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_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 89 ---

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 = 0.0378
VAL 1 0.0055
SER 2 0.0060
ARG 3 0.0062
ASP 4 0.0060
LYS 5 0.0066
ASP 6 0.0063
GLY 7 0.0065
SER 8 0.0056
LYS 9 0.0055
VAL 10 0.0051
THR 11 0.0046
THR 12 0.0044
VAL 13 0.0039
VAL 14 0.0034
ALA 15 0.0029
THR 16 0.0024
PRO 17 0.0022
GLY 18 0.0018
GLN 19 0.0015
GLY 20 0.0016
PRO 21 0.0016
ASP 22 0.0019
ARG 23 0.0024
PRO 24 0.0028
GLN 25 0.0033
GLU 26 0.0037
VAL 27 0.0036
SER 28 0.0041
TYR 29 0.0040
THR 30 0.0042
ASP 31 0.0042
THR 32 0.0040
LYS 33 0.0038
VAL 34 0.0036
ILE 35 0.0031
GLY 36 0.0030
ASN 37 0.0032
GLY 38 0.0030
SER 39 0.0030
PHE 40 0.0027
GLY 41 0.0029
VAL 42 0.0031
VAL 43 0.0030
TYR 44 0.0032
GLN 45 0.0031
ALA 46 0.0034
LYS 47 0.0036
LEU 48 0.0036
CYS 49 0.0041
ASP 50 0.0040
SER 51 0.0037
GLY 52 0.0037
GLU 53 0.0032
LEU 54 0.0030
VAL 55 0.0027
ALA 56 0.0026
ILE 57 0.0028
LYS 58 0.0027
LYS 59 0.0030
VAL 60 0.0030
LEU 61 0.0032
GLN 62 0.0029
ASP 63 0.0030
LYS 64 0.0030
ARG 65 0.0029
PHE 66 0.0026
LYS 67 0.0022
ASN 68 0.0022
ARG 69 0.0019
GLU 70 0.0018
LEU 71 0.0018
GLN 72 0.0015
ILE 73 0.0013
MET 74 0.0013
ARG 75 0.0013
LYS 76 0.0010
LEU 77 0.0009
ASP 78 0.0010
HSP 79 0.0008
CYS 80 0.0009
ASN 81 0.0007
ILE 82 0.0009
VAL 83 0.0013
ARG 84 0.0015
LEU 85 0.0017
ARG 86 0.0021
TYR 87 0.0023
PHE 88 0.0024
PHE 89 0.0028
TYR 90 0.0031
SER 91 0.0036
SER 92 0.0040
GLY 93 0.0044
GLU 94 0.0050
LYS 95 0.0050
LYS 96 0.0048
ASP 97 0.0043
GLU 98 0.0041
VAL 99 0.0035
TYR 100 0.0033
LEU 101 0.0029
ASN 102 0.0028
LEU 103 0.0024
VAL 104 0.0024
LEU 105 0.0021
ASP 106 0.0020
TYR 107 0.0020
VAL 108 0.0017
PRO 109 0.0017
GLU 110 0.0014
THR 111 0.0013
VAL 112 0.0011
TYR 113 0.0014
ARG 114 0.0014
VAL 115 0.0011
ALA 116 0.0012
ARG 117 0.0015
HSD 118 0.0013
TYR 119 0.0011
SER 120 0.0016
ARG 121 0.0017
ALA 122 0.0014
LYS 123 0.0015
GLN 124 0.0012
THR 125 0.0012
LEU 126 0.0009
PRO 127 0.0007
VAL 128 0.0008
ILE 129 0.0005
TYR 130 0.0005
VAL 131 0.0007
LYS 132 0.0006
LEU 133 0.0004
TYR 134 0.0005
MET 135 0.0006
TYR 136 0.0005
GLN 137 0.0004
LEU 138 0.0006
PHE 139 0.0006
ARG 140 0.0004
SER 141 0.0006
LEU 142 0.0008
ALA 143 0.0006
TYR 144 0.0005
ILE 145 0.0008
HSE 146 0.0008
SER 147 0.0006
PHE 148 0.0008
GLY 149 0.0011
ILE 150 0.0012
CYS 151 0.0013
HSE 152 0.0013
ARG 153 0.0016
ASP 154 0.0015
ILE 155 0.0013
LYS 156 0.0014
PRO 157 0.0012
GLN 158 0.0015
ASN 159 0.0014
LEU 160 0.0011
LEU 161 0.0011
LEU 162 0.0010
ASP 163 0.0011
PRO 164 0.0010
ASP 165 0.0012
THR 166 0.0010
ALA 167 0.0008
VAL 168 0.0008
LEU 169 0.0008
LYS 170 0.0009
LEU 171 0.0010
CYS 172 0.0013
ASP 173 0.0016
PHE 174 0.0015
GLY 175 0.0019
SER 176 0.0018
ALA 177 0.0015
LYS 178 0.0017
GLN 179 0.0015
LEU 180 0.0017
VAL 181 0.0019
ARG 182 0.0021
GLY 183 0.0025
GLU 184 0.0024
PRO 185 0.0025
ASN 186 0.0022
VAL 187 0.0022
SER 188 0.0021
TYR 189 0.0020
ILE 190 0.0019
CYS 191 0.0017
SER 192 0.0017
ARG 193 0.0017
TYR 194 0.0016
TYR 195 0.0016
ARG 196 0.0017
ALA 197 0.0017
PRO 198 0.0018
GLU 199 0.0019
LEU 200 0.0019
ILE 201 0.0019
PHE 202 0.0021
GLY 203 0.0021
ALA 204 0.0022
THR 205 0.0022
ASP 206 0.0021
TYR 207 0.0019
THR 208 0.0017
SER 209 0.0015
SER 210 0.0015
ILE 211 0.0015
ASP 212 0.0013
VAL 213 0.0013
TRP 214 0.0015
SER 215 0.0014
ALA 216 0.0012
GLY 217 0.0013
CYS 218 0.0015
VAL 219 0.0013
LEU 220 0.0012
ALA 221 0.0014
GLU 222 0.0014
LEU 223 0.0012
LEU 224 0.0013
LEU 225 0.0017
GLY 226 0.0016
GLN 227 0.0017
PRO 228 0.0017
ILE 229 0.0017
PHE 230 0.0018
PRO 231 0.0019
GLY 232 0.0018
ASP 233 0.0019
SER 234 0.0019
GLY 235 0.0019
VAL 236 0.0020
ASP 237 0.0019
GLN 238 0.0018
LEU 239 0.0020
VAL 240 0.0020
GLU 241 0.0020
ILE 242 0.0019
ILE 243 0.0019
LYS 244 0.0020
VAL 245 0.0019
LEU 246 0.0019
GLY 247 0.0018
THR 248 0.0018
PRO 249 0.0019
THR 250 0.0019
ARG 251 0.0019
GLU 252 0.0020
GLN 253 0.0020
ILE 254 0.0020
ARG 255 0.0020
GLU 256 0.0020
MET 257 0.0019
ASN 258 0.0020
PRO 259 0.0021
ASN 260 0.0021
TYR 261 0.0020
THR 262 0.0019
GLU 263 0.0018
PHE 264 0.0019
LYS 265 0.0018
PHE 266 0.0018
PRO 267 0.0019
GLN 268 0.0018
ILE 269 0.0018
LYS 270 0.0018
ALA 271 0.0018
HSD 272 0.0019
PRO 273 0.0019
TRP 274 0.0018
THR 275 0.0018
LYS 276 0.0020
VAL 277 0.0020
PHE 278 0.0019
ARG 279 0.0020
PRO 280 0.0020
ARG 281 0.0019
THR 282 0.0016
PRO 283 0.0015
PRO 284 0.0016
GLU 285 0.0013
ALA 286 0.0012
ILE 287 0.0014
ALA 288 0.0015
LEU 289 0.0012
CYS 290 0.0014
SER 291 0.0016
ARG 292 0.0014
LEU 293 0.0013
LEU 294 0.0015
GLU 295 0.0016
TYR 296 0.0018
THR 297 0.0018
PRO 298 0.0017
THR 299 0.0016
ALA 300 0.0016
ARG 301 0.0015
LEU 302 0.0012
THR 303 0.0010
PRO 304 0.0008
LEU 305 0.0006
GLU 306 0.0009
ALA 307 0.0009
CYS 308 0.0007
ALA 309 0.0009
HSE 310 0.0011
SER 311 0.0012
PHE 312 0.0010
PHE 313 0.0008
ASP 314 0.0010
GLU 315 0.0009
LEU 316 0.0007
ARG 317 0.0010
ASP 318 0.0011
PRO 319 0.0012
ASN 320 0.0012
VAL 321 0.0009
LYS 322 0.0007
LEU 323 0.0005
PRO 324 0.0004
ASN 325 0.0006
GLY 326 0.0008
ARG 327 0.0009
ASP 328 0.0009
THR 329 0.0007
PRO 330 0.0008
ALA 331 0.0008
LEU 332 0.0006
PHE 333 0.0007
ASN 334 0.0008
PHE 335 0.0006
THR 336 0.0006
THR 337 0.0005
GLN 338 0.0004
GLU 339 0.0004
LEU 340 0.0005
SER 341 0.0005
SER 342 0.0007
ASN 343 0.0009
PRO 344 0.0009
PRO 345 0.0012
LEU 346 0.0010
ALA 347 0.0009
THR 348 0.0013
ILE 349 0.0012
LEU 350 0.0009
ILE 351 0.0010
PRO 352 0.0013
PRO 353 0.0016
HSE 354 0.0016
ALA 355 0.0013
ARG 356 0.0015
GLU 357 0.0018
ASN 358 0.0016
LEU 359 0.0015
TYR 360 0.0018
PHE 361 0.0019
GLN 362 0.0017
MET 1 0.0087
PRO 2 0.0036
GLY 3 0.0033
GLY 4 0.0049
GLY 5 0.0053
PRO 6 0.0054
GLN 7 0.0070
GLY 8 0.0106
ALA 9 0.0085
PRO 10 0.0067
ALA 11 0.0021
ALA 12 0.0020
ALA 13 0.0044
GLY 14 0.0094
GLY 15 0.0142
GLY 16 0.0093
GLY 17 0.0088
VAL 18 0.0049
SER 19 0.0051
HSE 20 0.0031
ARG 21 0.0037
ALA 22 0.0057
GLY 23 0.0059
SER 24 0.0057
ARG 25 0.0053
ASP 26 0.0051
CYS 27 0.0055
LEU 28 0.0056
PRO 29 0.0044
PRO 30 0.0032
ALA 31 0.0027
ALA 32 0.0021
CYS 33 0.0026
PHE 34 0.0033
ARG 35 0.0045
ARG 36 0.0056
ARG 37 0.0038
ARG 38 0.0023
LEU 39 0.0011
ALA 40 0.0018
ARG 41 0.0018
ARG 42 0.0041
PRO 43 0.0043
GLY 44 0.0027
TYR 45 0.0036
MET 46 0.0034
ARG 47 0.0026
SER 48 0.0012
SER 49 0.0015
THR 50 0.0018
GLY 51 0.0021
PRO 52 0.0027
GLY 53 0.0037
ILE 54 0.0053
GLY 55 0.0063
PHE 56 0.0079
LEU 57 0.0078
SER 58 0.0075
PRO 59 0.0067
ALA 60 0.0059
VAL 61 0.0052
GLY 62 0.0041
THR 63 0.0036
LEU 64 0.0027
PHE 65 0.0024
ARG 66 0.0026
PHE 67 0.0027
PRO 68 0.0043
GLY 69 0.0058
GLY 70 0.0072
VAL 71 0.0109
SER 72 0.0122
GLY 73 0.0101
GLU 74 0.0098
GLU 75 0.0100
SER 76 0.0092
HSD 77 0.0065
HSD 78 0.0058
SER 79 0.0036
GLU 80 0.0072
SER 81 0.0113
ARG 82 0.0195
ALA 83 0.0220
ARG 84 0.0166
GLN 85 0.0119
CYS 86 0.0091
GLY 87 0.0082
LEU 88 0.0082
ASP 89 0.0095
SER 90 0.0121
ARG 91 0.0159
GLY 92 0.0196
LEU 93 0.0172
LEU 94 0.0110
VAL 95 0.0046
ARG 96 0.0056
SER 97 0.0098
PRO 98 0.0238
VAL 99 0.0296
SER 100 0.0244
LYS 101 0.0232
SER 102 0.0205
ALA 103 0.0218
ALA 104 0.0231
ALA 105 0.0282
PRO 106 0.0220
THR 107 0.0161
VAL 108 0.0124
THR 109 0.0119
SER 110 0.0145
VAL 111 0.0212
ARG 112 0.0284
GLY 113 0.0328
THR 114 0.0219
SER 115 0.0130
ALA 116 0.0120
HSD 117 0.0170
PHE 118 0.0284
GLY 119 0.0378
ILE 120 0.0319
GLN 121 0.0189
LEU 122 0.0140
ARG 123 0.0067
GLY 124 0.0061
GLY 125 0.0149
THR 126 0.0221
ARG 127 0.0221
LEU 128 0.0136
PRO 129 0.0104
ASP 130 0.0067
ARG 131 0.0095
LEU 132 0.0148
SER 133 0.0208
TRP 134 0.0228
PRO 135 0.0241
CYS 136 0.0111
GLY 137 0.0201
PRO 138 0.0145
GLY 139 0.0076
SER 140 0.0037
ALA 141 0.0028
GLY 142 0.0016
TRP 143 0.0012
GLN 144 0.0020
GLN 145 0.0033
GLU 146 0.0044
PHE 147 0.0053
ALA 148 0.0044
ALA 149 0.0075
MET 150 0.0075
ASP 151 0.0095
SER 152 0.0111
SER 153 0.0135
GLU 154 0.0154
THR 155 0.0123
LEU 156 0.0092
ASP 157 0.0019
ALA 158 0.0051
SER 159 0.0044
TRP 160 0.0111
GLU 161 0.0149
ALA 162 0.0186
ALA 163 0.0120
CYS 164 0.0106
SER 165 0.0060
ASP 166 0.0045
GLY 167 0.0061
ALA 168 0.0119
ARG 169 0.0114
ARG 170 0.0096
VAL 171 0.0061
ARG 172 0.0033
ALA 173 0.0030
ALA 174 0.0048
GLY 175 0.0080
SER 176 0.0092
LEU 177 0.0079
PRO 178 0.0064
SER 179 0.0050
ALA 180 0.0042
GLU 181 0.0033
LEU 182 0.0030
SER 183 0.0017
SER 184 0.0017
ASN 185 0.0024
SER 186 0.0032
CYS 187 0.0040
SER 188 0.0059
PRO 189 0.0072
GLY 190 0.0055
CYS 191 0.0038
GLY 192 0.0036
PRO 193 0.0028
GLU 194 0.0033
VAL 195 0.0051
PRO 196 0.0055
PRO 197 0.0058
THR 198 0.0049
PRO 199 0.0042
PRO 200 0.0037
GLY 201 0.0028
SER 202 0.0025
HSD 203 0.0028
SER 204 0.0024
ALA 205 0.0022
PHE 206 0.0021
THR 207 0.0020
SER 208 0.0020
SER 209 0.0019
PHE 210 0.0019
SER 211 0.0016
PHE 212 0.0017
ILE 213 0.0017
ARG 214 0.0016
LEU 215 0.0016
SER 216 0.0017
LEU 217 0.0017
GLY 218 0.0019
SER 219 0.0030
ALA 220 0.0040
GLY 221 0.0069
GLU 222 0.0088
ARG 223 0.0106
GLY 224 0.0121
GLU 225 0.0097
ALA 226 0.0094
GLU 227 0.0094
GLY 228 0.0120
CYS 229 0.0158
PRO 230 0.0198
PRO 231 0.0243
SER 232 0.0258
ARG 233 0.0203
GLU 234 0.0136
ALA 235 0.0092
GLU 236 0.0056
SER 237 0.0082
HSE 238 0.0151
CYS 239 0.0143
GLN 240 0.0158
SER 241 0.0060
PRO 242 0.0055
GLN 243 0.0089
GLU 244 0.0199
MET 245 0.0191
GLY 246 0.0260
ALA 247 0.0221
LYS 248 0.0159
ALA 249 0.0096
ALA 250 0.0040
SER 251 0.0022
LEU 252 0.0084
ASP 253 0.0084
GLY 254 0.0064
PRO 255 0.0073
HSD 256 0.0030
GLU 257 0.0040
ASP 258 0.0064
PRO 259 0.0067
ARG 260 0.0128
CYS 261 0.0064
LEU 262 0.0080
SER 263 0.0117
ARG 264 0.0075
PRO 265 0.0123
PHE 266 0.0156
SER 267 0.0142
LEU 268 0.0083
LEU 269 0.0063
ALA 270 0.0068
THR 271 0.0051
ARG 272 0.0084
VAL 273 0.0077
SER 274 0.0070
ALA 275 0.0062
ASP 276 0.0054
LEU 277 0.0040
ALA 278 0.0025
GLN 279 0.0017
ALA 280 0.0018
ALA 281 0.0033
ARG 282 0.0044
ASN 283 0.0060
SER 284 0.0074
SER 285 0.0093
ARG 286 0.0105
PRO 287 0.0122
GLU 288 0.0096
ARG 289 0.0069
ASP 290 0.0078
MET 291 0.0097
HSD 292 0.0116
SER 293 0.0163
LEU 294 0.0223
PRO 295 0.0208
ASP 296 0.0169
MET 297 0.0107
ASP 298 0.0065
PRO 299 0.0091
GLY 300 0.0127
SER 301 0.0182
SER 302 0.0216
SER 303 0.0152
SER 304 0.0100
LEU 305 0.0043
ASP 306 0.0027
PRO 307 0.0060
SER 308 0.0071
LEU 309 0.0152
ALA 310 0.0144
GLY 311 0.0118
CYS 312 0.0149
GLY 313 0.0108
GLY 314 0.0152
ASP 315 0.0132
GLY 316 0.0130
SER 317 0.0124
SER 318 0.0115
GLY 319 0.0095
SER 320 0.0087
GLY 321 0.0078
ASP 322 0.0060
ALA 323 0.0055
HSD 324 0.0054
SER 325 0.0041
TRP 326 0.0037
ASP 327 0.0044
THR 328 0.0041
LEU 329 0.0029
LEU 330 0.0031
ARG 331 0.0042
LYS 332 0.0037
TRP 333 0.0028
GLU 334 0.0034
PRO 335 0.0043
VAL 336 0.0036
LEU 337 0.0027
ARG 338 0.0035
ASP 339 0.0041
CYS 340 0.0034
LEU 341 0.0031
LEU 342 0.0042
ARG 343 0.0043
ASN 344 0.0033
ARG 345 0.0034
ARG 346 0.0041
GLN 347 0.0039
MET 348 0.0034
GLU 349 0.0039
VAL 350 0.0044
ILE 351 0.0038
SER 352 0.0035
LEU 353 0.0037
ARG 354 0.0038
LEU 355 0.0034
LYS 356 0.0034
LEU 357 0.0037
GLN 358 0.0034
LYS 359 0.0032
LEU 360 0.0031
GLN 361 0.0030
GLU 362 0.0029
ASP 363 0.0028
ALA 364 0.0027
VAL 365 0.0026
GLU 366 0.0025
ASN 367 0.0025
ASP 368 0.0023
ASP 369 0.0024
TYR 370 0.0024
ASP 371 0.0024
LYS 372 0.0026
ALA 373 0.0027
GLU 374 0.0028
THR 375 0.0029
LEU 376 0.0032
GLN 377 0.0033
GLN 378 0.0035
ARG 379 0.0040
LEU 380 0.0041
GLU 381 0.0044
ASP 382 0.0047
LEU 383 0.0047
GLU 384 0.0049
GLN 385 0.0053
GLU 386 0.0054
LYS 387 0.0049
ILE 388 0.0053
SER 389 0.0052
LEU 390 0.0045
HSD 391 0.0041
PHE 392 0.0035
GLN 393 0.0032
LEU 394 0.0022
PRO 395 0.0019
SER 396 0.0014
ARG 397 0.0025
GLN 398 0.0029
PRO 399 0.0033
ALA 400 0.0031
LEU 401 0.0019
SER 402 0.0020
SER 403 0.0024
PHE 404 0.0012
LEU 405 0.0011
GLY 406 0.0023
HSE 407 0.0017
LEU 408 0.0014
ALA 409 0.0025
ALA 410 0.0030
GLN 411 0.0025
VAL 412 0.0033
GLN 413 0.0042
ALA 414 0.0042
ALA 415 0.0044
LEU 416 0.0051
ARG 417 0.0053
ARG 418 0.0052
GLY 419 0.0057
ALA 420 0.0063
THR 421 0.0055
GLN 422 0.0054
GLN 423 0.0042
ALA 424 0.0036
SER 425 0.0038
GLY 426 0.0040
ASP 427 0.0044
ASP 428 0.0063
THR 429 0.0065
HSD 430 0.0071
THR 431 0.0079
PRO 432 0.0089
LEU 433 0.0091
ARG 434 0.0107
MET 435 0.0088
GLU 436 0.0070
PRO 437 0.0072
ARG 438 0.0054
LEU 439 0.0059
LEU 440 0.0071
GLU 441 0.0079
PRO 442 0.0098
THR 443 0.0109
ALA 444 0.0111
GLN 445 0.0109
ASP 446 0.0119
SER 447 0.0115
LEU 448 0.0125
HSD 449 0.0118
VAL 450 0.0119
SER 451 0.0115
ILE 452 0.0110
THR 453 0.0109
ARG 454 0.0104
ARG 455 0.0105
ASP 456 0.0101
TRP 457 0.0096
LEU 458 0.0098
LEU 459 0.0097
GLN 460 0.0096
GLU 461 0.0096
LYS 462 0.0095
GLN 463 0.0092
GLN 464 0.0097
LEU 465 0.0100
GLN 466 0.0096
LYS 467 0.0101
GLU 468 0.0108
ILE 469 0.0106
GLU 470 0.0096
ALA 471 0.0106
LEU 472 0.0114
GLN 473 0.0102
ALA 474 0.0099
ARG 475 0.0113
MET 476 0.0112
PHE 477 0.0095
VAL 478 0.0099
LEU 479 0.0110
GLU 480 0.0099
ALA 481 0.0086
LYS 482 0.0098
ASP 483 0.0103
GLN 484 0.0085
GLN 485 0.0077
LEU 486 0.0087
ARG 487 0.0082
ARG 488 0.0063
GLU 489 0.0066
ILE 490 0.0074
GLU 491 0.0060
GLU 492 0.0046
GLN 493 0.0051
GLU 494 0.0053
GLN 495 0.0040
GLN 496 0.0031
LEU 497 0.0037
GLN 498 0.0032
TRP 499 0.0019
GLN 500 0.0017
GLY 501 0.0015
CYS 502 0.0010
ASP 503 0.0008
LEU 504 0.0016
THR 505 0.0025
PRO 506 0.0032
LEU 507 0.0031
VAL 508 0.0033
GLY 509 0.0043
GLN 510 0.0049
LEU 511 0.0050
SER 512 0.0059
LEU 513 0.0061
GLY 514 0.0062
GLN 515 0.0052
LEU 516 0.0046
GLN 517 0.0052
GLU 518 0.0047
VAL 519 0.0035
SER 520 0.0037
LYS 521 0.0042
ALA 522 0.0032
LEU 523 0.0025
GLN 524 0.0035
ASP 525 0.0034
THR 526 0.0021
LEU 527 0.0024
ALA 528 0.0034
SER 529 0.0028
ALA 530 0.0023
GLY 531 0.0034
GLN 532 0.0037
ILE 533 0.0028
PRO 534 0.0035
PHE 535 0.0032
HSE 536 0.0039
ALA 537 0.0045
GLU 538 0.0053
PRO 539 0.0053
PRO 540 0.0058
GLU 541 0.0063
THR 542 0.0055
ILE 543 0.0050
ARG 544 0.0058
SER 545 0.0058
LEU 546 0.0048
GLN 547 0.0048
GLU 548 0.0047
ARG 549 0.0040
ILE 550 0.0038
LYS 551 0.0043
SER 552 0.0038
LEU 553 0.0032
ASN 554 0.0030
LEU 555 0.0029
SER 556 0.0023
LEU 557 0.0024
LYS 558 0.0029
GLU 559 0.0025
ILE 560 0.0021
THR 561 0.0023
THR 562 0.0024
LSN 563 0.0021
VAL 564 0.0021
CYS 565 0.0025
MET 566 0.0024
SER 567 0.0022
GLU 568 0.0024
LYS 569 0.0023
PHE 570 0.0022
CYS 571 0.0023
SER 572 0.0025
THR 573 0.0024
LEU 574 0.0023
ARG 575 0.0025
LYS 576 0.0026
LSN 577 0.0024
VAL 578 0.0025
ASN 579 0.0027
ASP 580 0.0026
ILE 581 0.0025
GLU 582 0.0029
THR 583 0.0031
GLN 584 0.0028
LEU 585 0.0028
PRO 586 0.0032
ALA 587 0.0031
LEU 588 0.0029
LEU 589 0.0032
GLU 590 0.0036
ALA 591 0.0033
LYS 592 0.0033
MET 593 0.0037
HSD 594 0.0038
ALA 595 0.0036
ILE 596 0.0038
SER 597 0.0042
GLY 598 0.0041
ASN 599 0.0040
HSD 600 0.0036
PHE 601 0.0035
TRP 602 0.0031
THR 603 0.0030
ALA 604 0.0031
LYS 605 0.0029
ASP 606 0.0025
LEU 607 0.0027
THR 608 0.0027
GLU 609 0.0023
GLU 610 0.0022
ILE 611 0.0025
ARG 612 0.0023
SER 613 0.0020
LEU 614 0.0022
THR 615 0.0023
SER 616 0.0020
GLH 617 0.0019
ARG 618 0.0022
GLU 619 0.0021
GLY 620 0.0019
LEU 621 0.0020
GLU 622 0.0022
GLY 623 0.0020
LEU 624 0.0019
LEU 625 0.0020
SER 626 0.0020
LYS 627 0.0018
LEU 628 0.0019
LEU 629 0.0021
VAL 630 0.0019
LEU 631 0.0018
SER 632 0.0018
SER 633 0.0017
ARG 634 0.0016
ASN 635 0.0017
VAL 636 0.0017
LYS 637 0.0016
LYS 638 0.0015
LEU 639 0.0017
GLY 640 0.0015
SER 641 0.0016
VAL 642 0.0018
LYS 643 0.0020
GLU 644 0.0020
ASP 645 0.0024
TYR 646 0.0027
ASN 647 0.0026
ARG 648 0.0027
LEU 649 0.0032
ARG 650 0.0033
ARG 651 0.0032
GLU 652 0.0036
VAL 653 0.0039
GLU 654 0.0035
HSD 655 0.0035
GLN 656 0.0041
GLU 657 0.0041
THR 658 0.0038
ALA 659 0.0037
TYR 660 0.0038
GLU 661 0.0033
THR 662 0.0028
SER 663 0.0031
VAL 664 0.0029
LYS 665 0.0023
GLU 666 0.0023
ASN 667 0.0025
THR 668 0.0016
MET 669 0.0012
LYS 670 0.0020
TYR 671 0.0016
MET 672 0.0008
GLU 673 0.0019
THR 674 0.0024
LEU 675 0.0016
LYS 676 0.0022
ASN 677 0.0032
LYS 678 0.0029
LEU 679 0.0028
CYS 680 0.0041
SER 681 0.0045
CYS 682 0.0038
LYS 683 0.0044
CYS 684 0.0033
PRO 685 0.0033
LEU 686 0.0022
LEU 687 0.0016
GLY 688 0.0023
LYS 689 0.0022
VAL 690 0.0011
TRP 691 0.0010
GLU 692 0.0018
ALA 693 0.0017
ASP 694 0.0008
LEU 695 0.0006
GLU 696 0.0015
ALA 697 0.0017
CYS 698 0.0012
ARG 699 0.0013
LEU 700 0.0023
LEU 701 0.0023
ILE 702 0.0019
GLN 703 0.0021
SER 704 0.0028
LEU 705 0.0027
GLN 706 0.0024
LEU 707 0.0029
GLN 708 0.0031
GLU 709 0.0029
ALA 710 0.0030
ARG 711 0.0034
GLY 712 0.0035
SER 713 0.0033
LEU 714 0.0034
SER 715 0.0040
VAL 716 0.0040
GLU 717 0.0046
ASP 718 0.0055
GLU 719 0.0056
ARG 720 0.0059
GLN 721 0.0069
MET 722 0.0098
ASP 723 0.0101
ASP 724 0.0101
LEU 725 0.0120
GLU 726 0.0142
GLY 727 0.0142
ALA 728 0.0144
ALA 729 0.0154
PRO 730 0.0126
PRO 731 0.0086
ILE 732 0.0051
PRO 733 0.0034
PRO 734 0.0039
ARG 735 0.0050
LEU 736 0.0072
HSD 737 0.0067
SER 738 0.0061
GLU 739 0.0054
ASP 740 0.0035
LYS 741 0.0014
ARG 742 0.0022
LYS 743 0.0033
THR 744 0.0032
PRO 745 0.0031
LEU 746 0.0036
LYS 747 0.0031
VAL 748 0.0040
LEU 749 0.0043
GLU 750 0.0039
GLU 751 0.0037
TRP 752 0.0039
LYS 753 0.0043
THR 754 0.0049
HSE 755 0.0057
LEU 756 0.0060
ILE 757 0.0054
PRO 758 0.0049
SER 759 0.0060
LEU 760 0.0090
HSD 761 0.0117
CYS 762 0.0140
ALA 763 0.0179
GLY 764 0.0186
GLY 765 0.0181
GLU 766 0.0156
GLN 767 0.0138
LYS 768 0.0142
GLU 769 0.0124
GLU 770 0.0104
SER 771 0.0103
TYR 772 0.0097
ILE 773 0.0081
LEU 774 0.0071
SER 775 0.0074
ALA 776 0.0063
GLU 777 0.0047
LEU 778 0.0043
GLY 779 0.0042
GLU 780 0.0037
LYS 781 0.0033
CYS 782 0.0034
GLU 783 0.0030
ASP 784 0.0025
ILE 785 0.0029
GLY 786 0.0026
LYS 787 0.0026
LYS 788 0.0028
LEU 789 0.0027
LEU 790 0.0025
TYR 791 0.0027
LEU 792 0.0030
GLU 793 0.0027
ASP 794 0.0026
GLN 795 0.0031
LEU 796 0.0033
HSD 797 0.0030
THR 798 0.0031
ALA 799 0.0037
ILE 800 0.0038
HSD 801 0.0036
SER 802 0.0040
HSD 803 0.0044
ASP 804 0.0046
GLU 805 0.0050
ASP 806 0.0051
LEU 807 0.0046
ILE 808 0.0043
GLN 809 0.0047
SER 810 0.0047
LEU 811 0.0040
ARG 812 0.0041
ARG 813 0.0043
GLU 814 0.0039
LEU 815 0.0035
GLN 816 0.0036
MET 817 0.0036
VAL 818 0.0031
LYS 819 0.0029
GLU 820 0.0030
THR 821 0.0027
LEU 822 0.0020
GLN 823 0.0018
ALA 824 0.0019
MET 825 0.0018
ILE 826 0.0011
LEU 827 0.0008
GLN 828 0.0012
LEU 829 0.0016
GLN 830 0.0013
PRO 831 0.0018
ALA 832 0.0016
LYS 833 0.0023
GLU 834 0.0032
ALA 835 0.0033
GLY 836 0.0031
GLU 837 0.0029
ARG 838 0.0031
GLU 839 0.0032
ALA 840 0.0031
ALA 841 0.0033
ALA 842 0.0039
SER 843 0.0044
CYS 844 0.0043
MET 845 0.0047
THR 846 0.0055
ALA 847 0.0058
GLY 848 0.0056
VAL 849 0.0050
HSD 850 0.0035
GLU 851 0.0043
ALA 852 0.0038
GLN 853 0.0036
ALA 854 0.0055

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_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 89 ---

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_model4 *

<R²> analysis for 2607021444072006537