Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 78 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0454
VAL 1 0.0014
SER 2 0.0015
ARG 3 0.0016
ASP 4 0.0015
LYS 5 0.0016
ASP 6 0.0017
GLY 7 0.0018
SER 8 0.0015
LYS 9 0.0014
VAL 10 0.0012
THR 11 0.0011
THR 12 0.0009
VAL 13 0.0008
VAL 14 0.0008
ALA 15 0.0006
THR 16 0.0006
PRO 17 0.0004
GLY 18 0.0004
GLN 19 0.0006
GLY 20 0.0007
PRO 21 0.0009
ASP 22 0.0009
ARG 23 0.0008
PRO 24 0.0007
GLN 25 0.0006
GLU 26 0.0006
VAL 27 0.0006
SER 28 0.0008
TYR 29 0.0008
THR 30 0.0011
ASP 31 0.0012
THR 32 0.0011
LYS 33 0.0012
VAL 34 0.0011
ILE 35 0.0010
GLY 36 0.0009
ASN 37 0.0008
GLY 38 0.0006
SER 39 0.0005
PHE 40 0.0004
GLY 41 0.0006
VAL 42 0.0007
VAL 43 0.0007
TYR 44 0.0008
GLN 45 0.0009
ALA 46 0.0009
LYS 47 0.0009
LEU 48 0.0007
CYS 49 0.0008
ASP 50 0.0006
SER 51 0.0006
GLY 52 0.0008
GLU 53 0.0008
LEU 54 0.0008
VAL 55 0.0006
ALA 56 0.0006
ILE 57 0.0005
LYS 58 0.0005
LYS 59 0.0006
VAL 60 0.0006
LEU 61 0.0008
GLN 62 0.0009
ASP 63 0.0011
LYS 64 0.0012
ARG 65 0.0012
PHE 66 0.0010
LYS 67 0.0008
ASN 68 0.0006
ARG 69 0.0006
GLH 70 0.0004
LEU 71 0.0005
GLN 72 0.0007
ILE 73 0.0006
MET 74 0.0005
ARG 75 0.0006
LYS 76 0.0008
LEU 77 0.0007
ASP 78 0.0009
HSP 79 0.0010
CYS 80 0.0011
ASN 81 0.0011
ILE 82 0.0008
VAL 83 0.0006
ARG 84 0.0005
LEU 85 0.0003
ARG 86 0.0003
TYR 87 0.0003
PHE 88 0.0004
PHE 89 0.0006
TYR 90 0.0009
SER 91 0.0010
SER 92 0.0012
GLY 93 0.0013
GLU 94 0.0015
LYS 95 0.0015
LYS 96 0.0016
ASP 97 0.0014
GLU 98 0.0012
VAL 99 0.0011
TYR 100 0.0009
LEU 101 0.0007
ASN 102 0.0005
LEU 103 0.0003
VAL 104 0.0003
LEU 105 0.0004
ASP 106 0.0006
TYR 107 0.0008
VAL 108 0.0009
PRO 109 0.0011
GLU 110 0.0012
THR 111 0.0011
VAL 112 0.0012
TYR 113 0.0012
ARG 114 0.0014
VAL 115 0.0016
ALA 116 0.0016
ARG 117 0.0016
HSD 118 0.0018
TYR 119 0.0020
SER 120 0.0019
ARG 121 0.0020
ALA 122 0.0022
LYS 123 0.0023
GLN 124 0.0023
THR 125 0.0021
LEU 126 0.0020
PRO 127 0.0021
VAL 128 0.0021
ILE 129 0.0021
TYR 130 0.0019
VAL 131 0.0018
LYS 132 0.0018
LEU 133 0.0017
TYR 134 0.0015
MET 135 0.0015
TYR 136 0.0016
GLN 137 0.0014
LEU 138 0.0012
PHE 139 0.0013
ARG 140 0.0013
SER 141 0.0011
LEU 142 0.0011
ALA 143 0.0013
TYR 144 0.0012
ILE 145 0.0010
HSE 146 0.0011
SER 147 0.0013
PHE 148 0.0012
GLY 149 0.0011
ILE 150 0.0009
CYS 151 0.0008
HSE 152 0.0006
ARG 153 0.0005
ASP 154 0.0004
ILE 155 0.0007
LYS 156 0.0008
PRO 157 0.0010
GLN 158 0.0009
ASN 159 0.0007
LEU 160 0.0009
LEU 161 0.0009
LEU 162 0.0012
ASP 163 0.0013
PRO 164 0.0015
ASP 165 0.0017
THR 166 0.0016
ALA 167 0.0016
VAL 168 0.0013
LEU 169 0.0012
LYS 170 0.0009
LEU 171 0.0008
CYS 172 0.0005
ASP 173 0.0003
PHE 174 0.0003
GLY 175 0.0003
SER 176 0.0003
ALA 177 0.0005
LSN 178 0.0007
GLN 179 0.0009
LEU 180 0.0010
VAL 181 0.0012
ARG 182 0.0013
GLY 183 0.0013
GLU 184 0.0011
PRO 185 0.0010
ASN 186 0.0007
VAL 187 0.0005
SER 188 0.0005
TYR 189 0.0003
ILE 190 0.0002
CYS 191 0.0003
SER 192 0.0004
ARG 193 0.0005
TYR 194 0.0007
TYR 195 0.0007
ARG 196 0.0005
ALA 197 0.0007
PRO 198 0.0007
GLU 199 0.0007
LEU 200 0.0005
ILE 201 0.0005
PHE 202 0.0006
GLY 203 0.0005
ALA 204 0.0007
THR 205 0.0008
ASP 206 0.0010
TYR 207 0.0009
THR 208 0.0010
SER 209 0.0010
SER 210 0.0010
ILE 211 0.0008
ASP 212 0.0008
VAL 213 0.0011
TRP 214 0.0010
SER 215 0.0009
ALA 216 0.0011
GLY 217 0.0012
CYS 218 0.0011
VAL 219 0.0012
LEU 220 0.0014
ALA 221 0.0014
GLU 222 0.0014
LEU 223 0.0015
LEU 224 0.0017
LEU 225 0.0017
GLY 226 0.0016
GLN 227 0.0014
PRO 228 0.0012
ILE 229 0.0012
PHE 230 0.0010
PRO 231 0.0010
GLY 232 0.0007
ASP 233 0.0007
SER 234 0.0004
GLY 235 0.0003
VAL 236 0.0004
ASP 237 0.0006
GLN 238 0.0006
LEU 239 0.0006
VAL 240 0.0008
GLU 241 0.0009
ILE 242 0.0009
ILE 243 0.0010
LYS 244 0.0012
VAL 245 0.0013
LEU 246 0.0013
GLY 247 0.0013
THR 248 0.0012
PRO 249 0.0011
THR 250 0.0012
ARG 251 0.0012
GLU 252 0.0014
GLN 253 0.0013
ILE 254 0.0011
ARG 255 0.0012
GLU 256 0.0012
MET 257 0.0010
ASN 258 0.0009
PRO 259 0.0011
ASN 260 0.0010
TYR 261 0.0008
THR 262 0.0009
GLU 263 0.0008
PHE 264 0.0009
LYS 265 0.0008
PHE 266 0.0009
PRO 267 0.0010
GLN 268 0.0012
ILE 269 0.0013
LYS 270 0.0014
ALA 271 0.0014
HSD 272 0.0015
PRO 273 0.0017
TRP 274 0.0017
THR 275 0.0020
LYS 276 0.0019
VAL 277 0.0017
PHE 278 0.0019
ARG 279 0.0021
PRO 280 0.0023
ARG 281 0.0024
THR 282 0.0022
PRO 283 0.0023
PRO 284 0.0023
GLU 285 0.0022
ALA 286 0.0020
ILE 287 0.0019
ALA 288 0.0020
LEU 289 0.0018
CYS 290 0.0016
SER 291 0.0016
ARG 292 0.0016
LEU 293 0.0014
LEU 294 0.0013
GLU 295 0.0013
TYR 296 0.0012
THR 297 0.0013
PRO 298 0.0012
THR 299 0.0014
ALA 300 0.0016
ARG 301 0.0014
LEU 302 0.0016
THR 303 0.0015
PRO 304 0.0015
LEU 305 0.0017
GLU 306 0.0018
ALA 307 0.0017
CYS 308 0.0018
ALA 309 0.0020
HSE 310 0.0021
SER 311 0.0023
PHE 312 0.0021
PHE 313 0.0021
ASP 314 0.0023
GLU 315 0.0024
LEU 316 0.0022
ARG 317 0.0023
ASP 318 0.0025
PRO 319 0.0026
ASN 320 0.0026
VAL 321 0.0024
LYS 322 0.0023
LEU 323 0.0021
PRO 324 0.0023
ASN 325 0.0022
GLY 326 0.0023
ARG 327 0.0021
ASP 328 0.0020
THR 329 0.0019
PRO 330 0.0017
ALA 331 0.0017
LEU 332 0.0017
PHE 333 0.0019
ASN 334 0.0018
PHE 335 0.0017
THR 336 0.0016
THR 337 0.0018
GLN 338 0.0016
GLU 339 0.0015
LEU 340 0.0018
SER 341 0.0018
SER 342 0.0018
ASN 343 0.0020
PRO 344 0.0022
PRO 345 0.0024
LEU 346 0.0022
ALA 347 0.0022
THR 348 0.0024
ILE 349 0.0024
LEU 350 0.0021
ILE 351 0.0022
PRO 352 0.0025
PRO 353 0.0027
HSE 354 0.0026
ALA 355 0.0023
ARG 356 0.0025
GLU 357 0.0026
ASN 358 0.0024
LEU 359 0.0022
TYR 360 0.0025
PHE 361 0.0024
GLN 362 0.0021
MET 1 0.0083
PRO 2 0.0031
GLY 3 0.0034
GLY 4 0.0027
GLY 5 0.0037
PRO 6 0.0032
GLN 7 0.0030
GLY 8 0.0041
ALA 9 0.0048
PRO 10 0.0059
ALA 11 0.0074
ALA 12 0.0089
ALA 13 0.0106
GLY 14 0.0120
GLY 15 0.0100
GLY 16 0.0061
GLY 17 0.0035
VAL 18 0.0054
SER 19 0.0103
HSD 20 0.0155
ARG 21 0.0194
ALA 22 0.0223
GLY 23 0.0186
SER 24 0.0153
ARG 25 0.0133
ASP 26 0.0127
CYS 27 0.0135
LEU 28 0.0125
PRO 29 0.0157
PRO 30 0.0161
ALA 31 0.0188
ALA 32 0.0161
CYS 33 0.0161
PHE 34 0.0085
ARG 35 0.0110
ARG 36 0.0045
ARG 37 0.0076
ARG 38 0.0103
LEU 39 0.0176
ALA 40 0.0283
ARG 41 0.0298
ARG 42 0.0377
PRO 43 0.0431
GLY 44 0.0304
TYR 45 0.0233
MET 46 0.0245
ARG 47 0.0268
SER 48 0.0370
SER 49 0.0392
THR 50 0.0454
GLY 51 0.0406
PRO 52 0.0374
GLY 53 0.0321
ILE 54 0.0294
GLY 55 0.0243
PHE 56 0.0221
LEU 57 0.0197
SER 58 0.0200
PRO 59 0.0174
ALA 60 0.0181
VAL 61 0.0168
GLY 62 0.0163
THR 63 0.0159
LEU 64 0.0131
PHE 65 0.0125
ARG 66 0.0100
PHE 67 0.0093
PRO 68 0.0074
GLY 69 0.0079
GLY 70 0.0083
VAL 71 0.0075
SER 72 0.0072
GLY 73 0.0062
GLU 74 0.0067
GLU 75 0.0064
SER 76 0.0064
HSD 77 0.0063
HSD 78 0.0059
SER 79 0.0043
GLU 80 0.0044
SER 81 0.0040
ARG 82 0.0041
ALA 83 0.0050
ARG 84 0.0057
GLN 85 0.0054
CYS 86 0.0039
GLY 87 0.0032
LEU 88 0.0035
ASP 89 0.0047
SER 90 0.0063
ARG 91 0.0082
GLY 92 0.0089
LEU 93 0.0059
LEU 94 0.0041
VAL 95 0.0023
ARG 96 0.0012
SER 97 0.0012
PRO 98 0.0028
VAL 99 0.0027
SER 100 0.0038
LYS 101 0.0041
SER 102 0.0045
ALA 103 0.0034
ALA 104 0.0036
ALA 105 0.0028
PRO 106 0.0031
THR 107 0.0032
VAL 108 0.0070
THR 109 0.0062
SER 110 0.0063
VAL 111 0.0097
ARG 112 0.0095
GLY 113 0.0124
THR 114 0.0069
SER 115 0.0076
ALA 116 0.0128
HSD 117 0.0111
PHE 118 0.0099
GLY 119 0.0170
ILE 120 0.0092
GLN 121 0.0040
LEU 122 0.0073
ARG 123 0.0032
GLY 124 0.0057
GLY 125 0.0102
THR 126 0.0120
ARG 127 0.0071
LEU 128 0.0100
PRO 129 0.0089
ASP 130 0.0159
ARG 131 0.0092
LEU 132 0.0193
SER 133 0.0098
TRP 134 0.0160
PRO 135 0.0191
CYS 136 0.0228
GLY 137 0.0268
PRO 138 0.0301
GLY 139 0.0318
SER 140 0.0318
ALA 141 0.0223
GLY 142 0.0101
TRP 143 0.0143
GLN 144 0.0138
GLN 145 0.0213
GLU 146 0.0158
PHE 147 0.0253
ALA 148 0.0240
ALA 149 0.0230
MET 150 0.0224
ASP 151 0.0210
SER 152 0.0192
SER 153 0.0189
GLU 154 0.0175
THR 155 0.0134
LEU 156 0.0091
ASP 157 0.0067
ALA 158 0.0099
SER 159 0.0159
TRP 160 0.0179
GLU 161 0.0266
ALA 162 0.0287
ALA 163 0.0230
CYS 164 0.0182
SER 165 0.0133
ASP 166 0.0110
GLY 167 0.0112
ALA 168 0.0144
ARG 169 0.0177
ARG 170 0.0194
VAL 171 0.0186
ARG 172 0.0202
ALA 173 0.0196
ALA 174 0.0202
GLY 175 0.0231
SER 176 0.0126
LEU 177 0.0063
PRO 178 0.0101
SER 179 0.0185
ALA 180 0.0237
GLU 181 0.0287
LEU 182 0.0355
SER 183 0.0294
SER 184 0.0242
ASN 185 0.0175
SER 186 0.0117
CYS 187 0.0061
SER 188 0.0053
PRO 189 0.0079
GLY 190 0.0060
CYS 191 0.0059
GLY 192 0.0057
PRO 193 0.0059
GLU 194 0.0061
VAL 195 0.0065
PRO 196 0.0070
PRO 197 0.0060
THR 198 0.0057
PRO 199 0.0053
PRO 200 0.0041
GLY 201 0.0040
SER 202 0.0031
HSD 203 0.0023
SER 204 0.0017
ALA 205 0.0016
PHE 206 0.0015
THR 207 0.0014
SER 208 0.0013
SER 209 0.0013
PHE 210 0.0012
SER 211 0.0011
PHE 212 0.0011
ILE 213 0.0010
ARG 214 0.0009
LEU 215 0.0009
SER 216 0.0010
LEU 217 0.0008
GLY 218 0.0006
SER 219 0.0007
ALA 220 0.0007
GLY 221 0.0006
GLU 222 0.0005
ARG 223 0.0005
GLY 224 0.0005
GLU 225 0.0005
ALA 226 0.0004
GLH 227 0.0004
GLY 228 0.0005
CYS 229 0.0005
PRO 230 0.0006
PRO 231 0.0007
SER 232 0.0012
ARG 233 0.0013
GLU 234 0.0015
ALA 235 0.0017
GLU 236 0.0021
SER 237 0.0022
HSE 238 0.0024
CYS 239 0.0024
GLN 240 0.0020
SER 241 0.0016
PRO 242 0.0016
GLN 243 0.0017
GLU 244 0.0018
MET 245 0.0019
GLY 246 0.0024
ALA 247 0.0026
LYS 248 0.0026
ALA 249 0.0029
ALA 250 0.0029
SER 251 0.0033
LEU 252 0.0032
ASP 253 0.0030
GLY 254 0.0019
PRO 255 0.0018
HSD 256 0.0007
GLU 257 0.0006
ASP 258 0.0013
PRO 259 0.0025
ARG 260 0.0023
CYS 261 0.0020
LEU 262 0.0017
SER 263 0.0013
ARG 264 0.0010
PRO 265 0.0007
PHE 266 0.0007
SER 267 0.0008
LEU 268 0.0014
LEU 269 0.0013
ALA 270 0.0017
THR 271 0.0022
ARG 272 0.0018
VAL 273 0.0026
SER 274 0.0019
ALA 275 0.0011
ASP 276 0.0005
LEU 277 0.0008
ALA 278 0.0017
GLN 279 0.0026
ALA 280 0.0036
ALA 281 0.0030
ARG 282 0.0023
ASN 283 0.0012
SER 284 0.0008
SER 285 0.0006
ARG 286 0.0010
PRO 287 0.0011
GLU 288 0.0011
ARG 289 0.0006
ASP 290 0.0007
MET 291 0.0012
HSD 292 0.0014
SER 293 0.0006
LEU 294 0.0012
PRO 295 0.0004
ASP 296 0.0007
MET 297 0.0013
ASP 298 0.0017
PRO 299 0.0021
GLY 300 0.0025
SER 301 0.0024
SER 302 0.0027
SER 303 0.0014
SER 304 0.0012
LEU 305 0.0012
ASP 306 0.0012
PRO 307 0.0030
SER 308 0.0030
LEU 309 0.0042
ALA 310 0.0031
GLY 311 0.0037
CYS 312 0.0027
GLY 313 0.0032
GLY 314 0.0028
ASP 315 0.0033
GLY 316 0.0035
SER 317 0.0025
SER 318 0.0023
GLY 319 0.0014
SER 320 0.0015
GLY 321 0.0012
ASP 322 0.0020
ALA 323 0.0019
HSD 324 0.0018
SER 325 0.0019
TRP 326 0.0017
ASP 327 0.0016
THR 328 0.0016
LEU 329 0.0016
LEU 330 0.0014
ARG 331 0.0014
LYS 332 0.0014
TRP 333 0.0013
GLU 334 0.0011
PRO 335 0.0010
VAL 336 0.0011
LEU 337 0.0010
ARG 338 0.0008
ASP 339 0.0009
CYS 340 0.0009
LEU 341 0.0007
LEU 342 0.0007
ARG 343 0.0008
ASN 344 0.0007
ARG 345 0.0006
ARG 346 0.0007
GLN 347 0.0007
MET 348 0.0005
GLU 349 0.0006
VAL 350 0.0008
ILE 351 0.0007
SER 352 0.0007
LEU 353 0.0008
ARG 354 0.0009
LEU 355 0.0008
LYS 356 0.0008
LEU 357 0.0009
GLN 358 0.0009
LYS 359 0.0010
LEU 360 0.0010
GLN 361 0.0009
GLU 362 0.0009
ASP 363 0.0010
ALA 364 0.0010
VAL 365 0.0009
GLU 366 0.0010
ASN 367 0.0011
ASP 368 0.0010
ASP 369 0.0010
TYR 370 0.0009
ASH 371 0.0009
LYS 372 0.0010
ALA 373 0.0010
GLH 374 0.0009
THR 375 0.0010
LEU 376 0.0010
GLN 377 0.0009
GLN 378 0.0010
ARG 379 0.0010
LEU 380 0.0010
GLU 381 0.0010
ASP 382 0.0010
LEU 383 0.0009
GLU 384 0.0009
GLN 385 0.0010
GLU 386 0.0010
LYS 387 0.0009
ILE 388 0.0010
SER 389 0.0010
LEU 390 0.0009
HSD 391 0.0008
PHE 392 0.0007
GLN 393 0.0009
LEU 394 0.0008
PRO 395 0.0009
SER 396 0.0010
ARG 397 0.0011
GLN 398 0.0012
PRO 399 0.0014
ALA 400 0.0015
LEU 401 0.0014
SER 402 0.0014
SER 403 0.0016
PHE 404 0.0016
LEU 405 0.0015
GLY 406 0.0017
HSE 407 0.0019
LEU 408 0.0018
ALA 409 0.0018
ALA 410 0.0021
GLN 411 0.0021
VAL 412 0.0020
GLN 413 0.0022
ALA 414 0.0024
ALA 415 0.0024
LEU 416 0.0025
ARG 417 0.0028
ARG 418 0.0029
GLY 419 0.0029
ALA 420 0.0031
THR 421 0.0042
GLN 422 0.0048
GLN 423 0.0043
ALA 424 0.0051
SER 425 0.0069
GLY 426 0.0078
ASP 427 0.0096
ASP 428 0.0094
THR 429 0.0115
HSD 430 0.0102
THR 431 0.0112
PRO 432 0.0107
LEU 433 0.0099
ARG 434 0.0116
MET 435 0.0078
GLU 436 0.0074
PRO 437 0.0079
ARG 438 0.0067
LEU 439 0.0082
LEU 440 0.0123
GLU 441 0.0119
PRO 442 0.0128
THR 443 0.0108
ALA 444 0.0058
GLN 445 0.0062
ASP 446 0.0050
SER 447 0.0059
LEU 448 0.0077
HSD 449 0.0105
VAL 450 0.0093
SER 451 0.0089
ILE 452 0.0072
THR 453 0.0065
ARG 454 0.0062
ARG 455 0.0044
ASP 456 0.0046
TRP 457 0.0053
LEU 458 0.0044
LEU 459 0.0034
GLN 460 0.0041
GLU 461 0.0043
LYS 462 0.0030
GLN 463 0.0027
GLN 464 0.0032
LEU 465 0.0029
GLN 466 0.0021
LYS 467 0.0022
GLU 468 0.0024
ILE 469 0.0019
GLU 470 0.0014
ALA 471 0.0016
LEU 472 0.0016
GLN 473 0.0012
ALA 474 0.0011
ARG 475 0.0012
MET 476 0.0012
PHE 477 0.0009
VAL 478 0.0008
LEU 479 0.0009
GLU 480 0.0010
ALA 481 0.0008
LYS 482 0.0008
ASP 483 0.0011
GLN 484 0.0012
GLN 485 0.0010
LEU 486 0.0012
ARG 487 0.0015
ARG 488 0.0014
GLU 489 0.0014
ILE 490 0.0016
GLU 491 0.0017
GLU 492 0.0016
GLN 493 0.0018
GLU 494 0.0020
GLN 495 0.0019
GLN 496 0.0019
LEU 497 0.0022
GLN 498 0.0021
TRP 499 0.0020
GLN 500 0.0022
GLY 501 0.0022
CYS 502 0.0021
ASP 503 0.0022
LEU 504 0.0021
THR 505 0.0023
PRO 506 0.0023
LEU 507 0.0021
VAL 508 0.0021
GLY 509 0.0023
GLN 510 0.0023
LEU 511 0.0021
SER 512 0.0023
LEU 513 0.0023
GLY 514 0.0021
GLN 515 0.0020
LEU 516 0.0020
GLN 517 0.0019
GLU 518 0.0017
VAL 519 0.0017
SER 520 0.0017
LYS 521 0.0016
ALA 522 0.0014
LEU 523 0.0014
GLN 524 0.0014
ASP 525 0.0012
THR 526 0.0011
LEU 527 0.0012
ALA 528 0.0011
SER 529 0.0009
ALA 530 0.0009
GLY 531 0.0010
GLN 532 0.0008
ILE 533 0.0006
PRO 534 0.0007
PHE 535 0.0007
HSD 536 0.0008
ALA 537 0.0008
GLU 538 0.0008
PRO 539 0.0007
PRO 540 0.0006
GLU 541 0.0006
THR 542 0.0007
ILE 543 0.0006
ARG 544 0.0005
SER 545 0.0007
LEU 546 0.0007
GLN 547 0.0005
GLU 548 0.0005
ARG 549 0.0006
ILE 550 0.0005
LYS 551 0.0004
SER 552 0.0004
LEU 553 0.0005
ASN 554 0.0005
LEU 555 0.0004
SER 556 0.0004
LEU 557 0.0003
LYS 558 0.0003
GLH 559 0.0003
ILE 560 0.0003
THR 561 0.0004
THR 562 0.0005
LSN 563 0.0005
VAL 564 0.0006
CYS 565 0.0006
MET 566 0.0007
SER 567 0.0009
GLU 568 0.0010
LYS 569 0.0012
PHE 570 0.0013
CYS 571 0.0014
SER 572 0.0015
THR 573 0.0017
LEU 574 0.0018
ARG 575 0.0022
LYS 576 0.0025
LYS 577 0.0027
VAL 578 0.0029
ASN 579 0.0032
ASP 580 0.0035
ILE 581 0.0038
GLU 582 0.0044
THR 583 0.0048
GLN 584 0.0052
LEU 585 0.0055
PRO 586 0.0064
ALA 587 0.0068
LEU 588 0.0067
LEU 589 0.0074
GLU 590 0.0083
ALA 591 0.0082
LYS 592 0.0081
MET 593 0.0090
HSD 594 0.0095
ALA 595 0.0092
ILE 596 0.0095
SER 597 0.0104
GLY 598 0.0104
ASN 599 0.0099
HSD 600 0.0091
PHE 601 0.0085
TRP 602 0.0078
THR 603 0.0078
ALA 604 0.0078
LYS 605 0.0071
ASP 606 0.0065
LEU 607 0.0067
THR 608 0.0065
GLU 609 0.0056
GLU 610 0.0053
ILE 611 0.0055
ARG 612 0.0051
SER 613 0.0042
LEU 614 0.0042
THR 615 0.0044
SER 616 0.0038
GLU 617 0.0031
ARG 618 0.0033
GLU 619 0.0034
GLY 620 0.0027
LEU 621 0.0024
GLU 622 0.0028
GLY 623 0.0027
LEU 624 0.0019
LEU 625 0.0018
SER 626 0.0020
LYS 627 0.0018
LEU 628 0.0015
LEU 629 0.0015
VAL 630 0.0016
LEU 631 0.0012
SER 632 0.0010
SER 633 0.0009
ARG 634 0.0009
ASN 635 0.0007
VAL 636 0.0004
LYS 637 0.0005
LYS 638 0.0003
LEU 639 0.0003
GLY 640 0.0004
SER 641 0.0004
VAL 642 0.0004
LYS 643 0.0005
GLU 644 0.0007
ASP 645 0.0007
TYR 646 0.0006
ASN 647 0.0007
ARG 648 0.0008
LEU 649 0.0008
ARG 650 0.0007
ARG 651 0.0009
GLU 652 0.0008
VAL 653 0.0007
GLU 654 0.0007
HSD 655 0.0008
GLN 656 0.0007
GLU 657 0.0006
THR 658 0.0007
ALA 659 0.0006
TYR 660 0.0006
GLU 661 0.0005
THR 662 0.0004
SER 663 0.0004
VAL 664 0.0004
LYS 665 0.0003
GLU 666 0.0003
ASN 667 0.0004
THR 668 0.0004
MET 669 0.0004
LYS 670 0.0005
TYR 671 0.0006
MET 672 0.0006
GLU 673 0.0007
THR 674 0.0008
LEU 675 0.0009
LYS 676 0.0009
ASN 677 0.0011
LYS 678 0.0012
LEU 679 0.0012
CYS 680 0.0013
SER 681 0.0014
CYS 682 0.0015
LYS 683 0.0016
CYS 684 0.0016
PRO 685 0.0014
LEU 686 0.0014
LEU 687 0.0013
GLY 688 0.0012
LYS 689 0.0011
VAL 690 0.0011
TRP 691 0.0010
GLU 692 0.0008
ALA 693 0.0008
ASP 694 0.0008
LEU 695 0.0006
GLU 696 0.0005
ALA 697 0.0005
CYS 698 0.0005
ARG 699 0.0003
LEU 700 0.0004
LEU 701 0.0004
ILE 702 0.0003
GLN 703 0.0003
SER 704 0.0005
LEU 705 0.0004
GLN 706 0.0004
LEU 707 0.0005
GLN 708 0.0006
GLU 709 0.0006
ALA 710 0.0006
ARG 711 0.0007
GLY 712 0.0007
SER 713 0.0007
LEU 714 0.0007
SER 715 0.0006
VAL 716 0.0008
GLU 717 0.0008
ASP 718 0.0007
GLU 719 0.0007
ARG 720 0.0009
GLN 721 0.0009
MET 722 0.0010
ASP 723 0.0012
ASP 724 0.0014
LEU 725 0.0015
GLU 726 0.0017
GLY 727 0.0019
ALA 728 0.0021
ALA 729 0.0025
PRO 730 0.0021
PRO 731 0.0021
ILE 732 0.0022
PRO 733 0.0018
PRO 734 0.0018
ARG 735 0.0016
LEU 736 0.0014
HSD 737 0.0013
SER 738 0.0012
GLU 739 0.0012
ASP 740 0.0012
LYS 741 0.0013
ARG 742 0.0014
LYS 743 0.0014
THR 744 0.0011
PRO 745 0.0012
LEU 746 0.0011
LYS 747 0.0013
VAL 748 0.0016
LEU 749 0.0020
GLU 750 0.0021
GLU 751 0.0020
TRP 752 0.0018
LYS 753 0.0018
THR 754 0.0018
HSD 755 0.0019
LEU 756 0.0022
ILE 757 0.0018
PRO 758 0.0017
SER 759 0.0018
LEU 760 0.0021
HSD 761 0.0023
CYS 762 0.0027
ALA 763 0.0029
GLY 764 0.0031
GLY 765 0.0027
GLU 766 0.0023
GLN 767 0.0022
LYS 768 0.0020
GLU 769 0.0016
GLU 770 0.0015
SER 771 0.0015
TYR 772 0.0013
ILE 773 0.0012
LEU 774 0.0012
SER 775 0.0012
ALA 776 0.0010
GLU 777 0.0010
LEU 778 0.0009
GLY 779 0.0009
GLU 780 0.0009
LYS 781 0.0008
CYS 782 0.0007
GLU 783 0.0006
ASP 784 0.0007
ILE 785 0.0007
GLY 786 0.0005
LSN 787 0.0005
LYS 788 0.0007
LEU 789 0.0005
LEU 790 0.0005
TYR 791 0.0006
LEU 792 0.0007
GLH 793 0.0007
ASH 794 0.0008
GLN 795 0.0010
LEU 796 0.0010
HSD 797 0.0010
THR 798 0.0011
ALA 799 0.0012
ILE 800 0.0013
HSD 801 0.0013
SER 802 0.0015
HSD 803 0.0015
ASP 804 0.0015
GLU 805 0.0015
ASP 806 0.0015
LEU 807 0.0013
ILE 808 0.0012
GLN 809 0.0012
SER 810 0.0012
LEU 811 0.0010
ARG 812 0.0009
ARG 813 0.0009
GLH 814 0.0009
LEU 815 0.0007
GLN 816 0.0007
MET 817 0.0007
VAL 818 0.0006
LSN 819 0.0005
GLU 820 0.0006
THR 821 0.0007
LEU 822 0.0005
GLN 823 0.0004
ALA 824 0.0006
MET 825 0.0007
ILE 826 0.0006
LEU 827 0.0006
GLN 828 0.0008
LEU 829 0.0008
GLN 830 0.0007
PRO 831 0.0008
ALA 832 0.0008
LSN 833 0.0008
GLH 834 0.0011
ALA 835 0.0011
GLY 836 0.0013
GLU 837 0.0016
ARG 838 0.0017
GLU 839 0.0020
ALA 840 0.0022
ALA 841 0.0022
ALA 842 0.0020
SER 843 0.0015
CYS 844 0.0021
MET 845 0.0033
THR 846 0.0050
ALA 847 0.0059
GLY 848 0.0072
VAL 849 0.0045
HSD 850 0.0029
GLU 851 0.0012
ALA 852 0.0015
GLN 853 0.0027
ALA 854 0.0054

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 78 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model5 *

<R²> analysis for 2607021444302006775