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_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 31 ---

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 = 0.0506
VAL 1 0.0011
SER 2 0.0013
ARG 3 0.0015
ASP 4 0.0016
LYS 5 0.0019
ASP 6 0.0020
GLY 7 0.0019
SER 8 0.0017
LYS 9 0.0015
VAL 10 0.0013
THR 11 0.0011
THR 12 0.0009
VAL 13 0.0007
VAL 14 0.0006
ALA 15 0.0006
THR 16 0.0007
PRO 17 0.0009
GLY 18 0.0009
GLN 19 0.0010
GLY 20 0.0011
PRO 21 0.0011
ASP 22 0.0009
ARG 23 0.0009
PRO 24 0.0007
GLN 25 0.0008
GLU 26 0.0008
VAL 27 0.0009
SER 28 0.0011
TYR 29 0.0012
THR 30 0.0014
ASP 31 0.0015
THR 32 0.0013
LYS 33 0.0014
VAL 34 0.0013
ILE 35 0.0012
GLY 36 0.0011
ASN 37 0.0011
GLY 38 0.0009
SER 39 0.0009
PHE 40 0.0008
GLY 41 0.0008
VAL 42 0.0009
VAL 43 0.0009
TYR 44 0.0011
GLN 45 0.0012
ALA 46 0.0012
LYS 47 0.0014
LEU 48 0.0013
CYS 49 0.0014
ASP 50 0.0014
SER 51 0.0015
GLY 52 0.0016
GLU 53 0.0015
LEU 54 0.0014
VAL 55 0.0012
ALA 56 0.0010
ILE 57 0.0008
LYS 58 0.0007
LYS 59 0.0007
VAL 60 0.0006
LEU 61 0.0007
GLN 62 0.0007
ASP 63 0.0008
LYS 64 0.0008
ARG 65 0.0009
PHE 66 0.0008
LYS 67 0.0007
ASN 68 0.0006
ARG 69 0.0006
GLU 70 0.0005
LEU 71 0.0006
GLN 72 0.0007
ILE 73 0.0008
MET 74 0.0007
ARG 75 0.0009
LYS 76 0.0010
LEU 77 0.0010
ASP 78 0.0012
HSP 79 0.0013
CYS 80 0.0014
ASN 81 0.0012
ILE 82 0.0010
VAL 83 0.0010
ARG 84 0.0010
LEU 85 0.0009
ARG 86 0.0009
TYR 87 0.0008
PHE 88 0.0006
PHE 89 0.0005
TYR 90 0.0005
SER 91 0.0006
SER 92 0.0008
GLY 93 0.0009
GLU 94 0.0011
LYS 95 0.0012
LYS 96 0.0012
ASP 97 0.0010
GLU 98 0.0009
VAL 99 0.0007
TYR 100 0.0007
LEU 101 0.0005
ASN 102 0.0006
LEU 103 0.0006
VAL 104 0.0008
LEU 105 0.0009
ASP 106 0.0011
TYR 107 0.0012
VAL 108 0.0013
PRO 109 0.0014
GLU 110 0.0013
THR 111 0.0012
VAL 112 0.0012
TYR 113 0.0011
ARG 114 0.0013
VAL 115 0.0014
ALA 116 0.0013
ARG 117 0.0014
HSD 118 0.0016
TYR 119 0.0016
SER 120 0.0015
ARG 121 0.0017
ALA 122 0.0019
LYS 123 0.0018
GLN 124 0.0018
THR 125 0.0016
LEU 126 0.0016
PRO 127 0.0018
VAL 128 0.0017
ILE 129 0.0018
TYR 130 0.0016
VAL 131 0.0014
LYS 132 0.0015
LEU 133 0.0016
TYR 134 0.0013
MET 135 0.0012
TYR 136 0.0014
GLN 137 0.0013
LEU 138 0.0011
PHE 139 0.0012
ARG 140 0.0013
SER 141 0.0011
LEU 142 0.0010
ALA 143 0.0012
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
ASH 154 0.0005
ILE 155 0.0006
LYS 156 0.0007
PRO 157 0.0009
GLN 158 0.0009
ASN 159 0.0008
LEU 160 0.0009
LEU 161 0.0011
LEU 162 0.0013
ASP 163 0.0015
PRO 164 0.0017
ASP 165 0.0019
THR 166 0.0018
ALA 167 0.0017
VAL 168 0.0015
LEU 169 0.0013
LYS 170 0.0011
LEU 171 0.0009
CYS 172 0.0007
ASP 173 0.0006
PHE 174 0.0005
GLY 175 0.0005
SER 176 0.0005
ALA 177 0.0006
LYS 178 0.0007
GLN 179 0.0009
LEU 180 0.0010
VAL 181 0.0013
ARG 182 0.0014
GLY 183 0.0015
GLU 184 0.0013
PRO 185 0.0012
ASN 186 0.0010
VAL 187 0.0009
SER 188 0.0008
TYR 189 0.0007
ILE 190 0.0006
CYS 191 0.0005
SER 192 0.0005
ARG 193 0.0006
TYR 194 0.0006
TYR 195 0.0005
ARG 196 0.0005
ALA 197 0.0005
PRO 198 0.0006
GLU 199 0.0007
LEU 200 0.0007
ILE 201 0.0007
PHE 202 0.0008
GLY 203 0.0009
ALA 204 0.0010
THR 205 0.0010
ASP 206 0.0011
TYR 207 0.0010
THR 208 0.0010
SER 209 0.0009
SER 210 0.0009
ILE 211 0.0007
ASP 212 0.0007
VAL 213 0.0008
TRP 214 0.0007
SER 215 0.0006
ALA 216 0.0008
GLY 217 0.0008
CYS 218 0.0007
VAL 219 0.0008
LEU 220 0.0010
ALA 221 0.0009
GLU 222 0.0010
LEU 223 0.0012
LEU 224 0.0012
LEU 225 0.0012
GLY 226 0.0013
GLN 227 0.0011
PRO 228 0.0009
ILE 229 0.0007
PHE 230 0.0006
PRO 231 0.0008
GLY 232 0.0007
ASP 233 0.0009
SER 234 0.0008
GLY 235 0.0007
VAL 236 0.0008
ASP 237 0.0007
GLN 238 0.0006
LEU 239 0.0005
VAL 240 0.0006
GLU 241 0.0006
ILE 242 0.0005
ILE 243 0.0005
LYS 244 0.0005
VAL 245 0.0006
LEU 246 0.0006
GLY 247 0.0005
THR 248 0.0006
PRO 249 0.0007
THR 250 0.0009
ARG 251 0.0011
GLU 252 0.0012
GLN 253 0.0010
ILE 254 0.0010
ARG 255 0.0012
GLU 256 0.0011
MET 257 0.0009
ASN 258 0.0011
PRO 259 0.0013
ASN 260 0.0014
TYR 261 0.0012
THR 262 0.0014
GLU 263 0.0013
PHE 264 0.0011
LYS 265 0.0011
PHE 266 0.0008
PRO 267 0.0008
GLN 268 0.0006
ILE 269 0.0005
LYS 270 0.0005
ALA 271 0.0006
HSD 272 0.0007
PRO 273 0.0009
TRP 274 0.0009
THR 275 0.0011
LYS 276 0.0010
VAL 277 0.0009
PHE 278 0.0011
ARG 279 0.0013
PRO 280 0.0015
ARG 281 0.0017
THR 282 0.0015
PRO 283 0.0016
PRO 284 0.0015
GLU 285 0.0015
ALA 286 0.0014
ILE 287 0.0012
ALA 288 0.0013
LEU 289 0.0012
CYS 290 0.0010
SER 291 0.0010
ARG 292 0.0011
LEU 293 0.0009
LEU 294 0.0008
GLU 295 0.0008
TYR 296 0.0007
THR 297 0.0010
PRO 298 0.0010
THR 299 0.0012
ALA 300 0.0012
ARG 301 0.0011
LEU 302 0.0012
THR 303 0.0013
PRO 304 0.0012
LEU 305 0.0015
GLU 306 0.0015
ALA 307 0.0014
CYS 308 0.0015
ALA 309 0.0017
HSE 310 0.0016
SER 311 0.0017
PHE 312 0.0016
PHE 313 0.0017
ASP 314 0.0020
GLU 315 0.0020
LEU 316 0.0020
ARG 317 0.0021
ASP 318 0.0023
PRO 319 0.0025
ASN 320 0.0025
VAL 321 0.0023
LYS 322 0.0023
LEU 323 0.0021
PRO 324 0.0022
ASN 325 0.0023
GLY 326 0.0024
ARG 327 0.0023
ASP 328 0.0022
THR 329 0.0020
PRO 330 0.0018
ALA 331 0.0019
LEU 332 0.0018
PHE 333 0.0019
ASN 334 0.0019
PHE 335 0.0018
THR 336 0.0017
THR 337 0.0018
GLN 338 0.0016
GLU 339 0.0015
LEU 340 0.0017
SER 341 0.0018
SER 342 0.0017
ASN 343 0.0018
PRO 344 0.0020
PRO 345 0.0021
LEU 346 0.0020
ALA 347 0.0021
THR 348 0.0023
ILE 349 0.0021
LEU 350 0.0020
ILE 351 0.0021
PRO 352 0.0023
PRO 353 0.0026
HSE 354 0.0026
ALA 355 0.0023
ARG 356 0.0025
GLU 357 0.0027
ASN 358 0.0025
LEU 359 0.0024
TYR 360 0.0026
PHE 361 0.0026
GLN 362 0.0023
MET 1 0.0091
PRO 2 0.0059
GLY 3 0.0044
GLY 4 0.0033
GLY 5 0.0035
PRO 6 0.0043
GLN 7 0.0060
GLY 8 0.0059
ALA 9 0.0062
PRO 10 0.0064
ALA 11 0.0055
ALA 12 0.0052
ALA 13 0.0050
GLY 14 0.0058
GLY 15 0.0045
GLY 16 0.0034
GLY 17 0.0035
VAL 18 0.0041
SER 19 0.0052
HSD 20 0.0061
ARG 21 0.0068
ALA 22 0.0063
GLY 23 0.0058
SER 24 0.0061
ARG 25 0.0053
ASP 26 0.0049
CYS 27 0.0043
LEU 28 0.0036
PRO 29 0.0034
PRO 30 0.0030
ALA 31 0.0027
ALA 32 0.0027
CYS 33 0.0029
PHE 34 0.0033
ARG 35 0.0038
ARG 36 0.0042
ARG 37 0.0045
ARG 38 0.0049
LEU 39 0.0052
ALA 40 0.0055
ARG 41 0.0058
ARG 42 0.0061
PRO 43 0.0060
GLY 44 0.0058
TYR 45 0.0052
MET 46 0.0050
ARG 47 0.0051
SER 48 0.0047
SER 49 0.0049
THR 50 0.0044
GLY 51 0.0041
PRO 52 0.0039
GLY 53 0.0032
ILE 54 0.0031
GLY 55 0.0029
PHE 56 0.0032
LEU 57 0.0033
SER 58 0.0034
PRO 59 0.0034
ALA 60 0.0037
VAL 61 0.0040
GLY 62 0.0040
THR 63 0.0043
LEU 64 0.0044
PHE 65 0.0045
ARG 66 0.0045
PHE 67 0.0046
PRO 68 0.0046
GLY 69 0.0046
GLY 70 0.0047
VAL 71 0.0045
SER 72 0.0036
GLY 73 0.0032
GLU 74 0.0029
GLU 75 0.0025
SER 76 0.0027
HSD 77 0.0026
HSD 78 0.0032
SER 79 0.0031
GLU 80 0.0037
SER 81 0.0041
ARG 82 0.0047
ALA 83 0.0049
ARG 84 0.0056
GLN 85 0.0056
CYS 86 0.0055
GLY 87 0.0051
LEU 88 0.0050
ASP 89 0.0048
SER 90 0.0044
ARG 91 0.0041
GLY 92 0.0036
LEU 93 0.0028
LEU 94 0.0022
VAL 95 0.0019
ARG 96 0.0020
SER 97 0.0026
PRO 98 0.0032
VAL 99 0.0038
SER 100 0.0038
LYS 101 0.0039
SER 102 0.0038
ALA 103 0.0038
ALA 104 0.0038
ALA 105 0.0038
PRO 106 0.0033
THR 107 0.0028
VAL 108 0.0024
THR 109 0.0018
SER 110 0.0014
VAL 111 0.0012
ARG 112 0.0010
GLY 113 0.0011
THR 114 0.0015
SER 115 0.0018
ALA 116 0.0019
HSD 117 0.0021
PHE 118 0.0021
GLY 119 0.0027
ILE 120 0.0030
GLN 121 0.0033
LEU 122 0.0033
ARG 123 0.0036
GLY 124 0.0033
GLY 125 0.0033
THR 126 0.0033
ARG 127 0.0033
LEU 128 0.0032
PRO 129 0.0033
ASP 130 0.0038
ARG 131 0.0045
LEU 132 0.0056
SER 133 0.0063
TRP 134 0.0073
PRO 135 0.0080
CYS 136 0.0088
GLY 137 0.0093
PRO 138 0.0100
GLY 139 0.0103
SER 140 0.0110
ALA 141 0.0107
GLY 142 0.0094
TRP 143 0.0080
GLN 144 0.0069
GLN 145 0.0058
GLU 146 0.0052
PHE 147 0.0050
ALA 148 0.0049
ALA 149 0.0050
MET 150 0.0054
ASP 151 0.0058
SER 152 0.0064
SER 153 0.0070
GLU 154 0.0076
THR 155 0.0076
LEU 156 0.0067
ASP 157 0.0060
ALA 158 0.0053
SER 159 0.0050
TRP 160 0.0048
GLU 161 0.0048
ALA 162 0.0044
ALA 163 0.0044
CYS 164 0.0047
SER 165 0.0053
ASP 166 0.0059
GLY 167 0.0070
ALA 168 0.0085
ARG 169 0.0096
ARG 170 0.0101
VAL 171 0.0114
ARG 172 0.0127
ALA 173 0.0124
ALA 174 0.0135
GLY 175 0.0148
SER 176 0.0139
LEU 177 0.0135
PRO 178 0.0129
SER 179 0.0128
ALA 180 0.0122
GLU 181 0.0124
LEU 182 0.0122
SER 183 0.0113
SER 184 0.0117
ASN 185 0.0112
SER 186 0.0103
CYS 187 0.0105
SER 188 0.0114
PRO 189 0.0127
GLY 190 0.0128
CYS 191 0.0112
GLY 192 0.0097
PRO 193 0.0079
GLU 194 0.0061
VAL 195 0.0047
PRO 196 0.0032
PRO 197 0.0023
THR 198 0.0024
PRO 199 0.0021
PRO 200 0.0018
GLY 201 0.0015
SER 202 0.0015
HSE 203 0.0016
SER 204 0.0017
ALA 205 0.0017
PHE 206 0.0014
THR 207 0.0015
SER 208 0.0013
SER 209 0.0013
PHE 210 0.0013
SER 211 0.0015
PHE 212 0.0014
ILE 213 0.0013
ARG 214 0.0015
LEU 215 0.0017
SER 216 0.0015
LEU 217 0.0016
GLY 218 0.0019
SER 219 0.0022
ALA 220 0.0020
GLY 221 0.0019
GLU 222 0.0024
ARG 223 0.0024
GLY 224 0.0025
GLU 225 0.0029
ALA 226 0.0033
GLU 227 0.0036
GLY 228 0.0038
CYS 229 0.0042
PRO 230 0.0043
PRO 231 0.0045
SER 232 0.0041
ARG 233 0.0032
GLU 234 0.0020
ALA 235 0.0023
GLU 236 0.0030
SER 237 0.0043
HSD 238 0.0050
CYS 239 0.0093
GLN 240 0.0119
SER 241 0.0160
PRO 242 0.0201
GLN 243 0.0235
GLU 244 0.0272
MET 245 0.0305
GLY 246 0.0310
ALA 247 0.0319
LYS 248 0.0319
ALA 249 0.0310
ALA 250 0.0293
SER 251 0.0276
LEU 252 0.0265
ASP 253 0.0234
GLY 254 0.0196
PRO 255 0.0164
HSD 256 0.0136
GLU 257 0.0117
ASP 258 0.0099
PRO 259 0.0090
ARG 260 0.0093
CYS 261 0.0074
LEU 262 0.0071
SER 263 0.0070
ARG 264 0.0081
PRO 265 0.0099
PHE 266 0.0122
SER 267 0.0158
LEU 268 0.0217
LEU 269 0.0273
ALA 270 0.0328
THR 271 0.0381
ARG 272 0.0428
VAL 273 0.0474
SER 274 0.0498
ALA 275 0.0500
ASP 276 0.0506
LEU 277 0.0485
ALA 278 0.0471
GLN 279 0.0430
ALA 280 0.0389
ALA 281 0.0329
ARG 282 0.0270
ASN 283 0.0200
SER 284 0.0160
SER 285 0.0120
ARG 286 0.0149
PRO 287 0.0185
GLU 288 0.0224
ARG 289 0.0210
ASP 290 0.0202
MET 291 0.0184
HSD 292 0.0156
SER 293 0.0121
LEU 294 0.0100
PRO 295 0.0104
ASP 296 0.0087
MET 297 0.0081
ASP 298 0.0117
PRO 299 0.0164
GLY 300 0.0203
SER 301 0.0254
SER 302 0.0290
SER 303 0.0314
SER 304 0.0336
LEU 305 0.0332
ASP 306 0.0351
PRO 307 0.0338
SER 308 0.0339
LEU 309 0.0317
ALA 310 0.0283
GLY 311 0.0237
CYS 312 0.0217
GLY 313 0.0178
GLY 314 0.0137
ASP 315 0.0111
GLY 316 0.0075
SER 317 0.0070
SER 318 0.0051
GLY 319 0.0042
SER 320 0.0053
GLY 321 0.0052
ASP 322 0.0037
ALA 323 0.0036
HSD 324 0.0036
SER 325 0.0036
TRP 326 0.0034
ASP 327 0.0035
THR 328 0.0035
LEU 329 0.0034
LEU 330 0.0033
ARG 331 0.0034
LYS 332 0.0033
TRP 333 0.0032
GLU 334 0.0032
PRO 335 0.0032
VAL 336 0.0031
LEU 337 0.0031
ARG 338 0.0030
ASP 339 0.0030
CYS 340 0.0029
LEU 341 0.0029
LEU 342 0.0029
ARG 343 0.0028
ASN 344 0.0028
ARG 345 0.0028
ARG 346 0.0026
GLN 347 0.0026
MET 348 0.0026
GLU 349 0.0026
VAL 350 0.0025
ILE 351 0.0025
SER 352 0.0025
LEU 353 0.0024
ARG 354 0.0023
LEU 355 0.0024
LYS 356 0.0024
LEU 357 0.0022
GLN 358 0.0022
LYS 359 0.0023
LEU 360 0.0022
GLN 361 0.0020
GLU 362 0.0020
ASP 363 0.0022
ALA 364 0.0020
VAL 365 0.0018
GLU 366 0.0020
ASN 367 0.0020
ASP 368 0.0018
ASP 369 0.0018
TYR 370 0.0017
ASP 371 0.0017
LYS 372 0.0019
ALA 373 0.0018
GLH 374 0.0017
THR 375 0.0018
LEU 376 0.0020
GLN 377 0.0018
GLN 378 0.0018
ARG 379 0.0020
LEU 380 0.0020
GLU 381 0.0019
ASP 382 0.0020
LEU 383 0.0022
GLU 384 0.0021
GLN 385 0.0021
GLU 386 0.0023
LYS 387 0.0023
ILE 388 0.0023
SER 389 0.0024
LEU 390 0.0025
HSD 391 0.0026
PHE 392 0.0027
GLN 393 0.0028
LEU 394 0.0029
PRO 395 0.0030
SER 396 0.0030
ARG 397 0.0030
GLN 398 0.0030
PRO 399 0.0030
ALA 400 0.0031
LEU 401 0.0031
SER 402 0.0031
SER 403 0.0031
PHE 404 0.0032
LEU 405 0.0032
GLY 406 0.0032
HSE 407 0.0033
LEU 408 0.0033
ALA 409 0.0032
ALA 410 0.0032
GLN 411 0.0033
VAL 412 0.0033
GLN 413 0.0032
ALA 414 0.0033
ALA 415 0.0033
LEU 416 0.0032
ARG 417 0.0032
ARG 418 0.0034
GLY 419 0.0033
ALA 420 0.0032
THR 421 0.0033
GLN 422 0.0036
GLN 423 0.0031
ALA 424 0.0030
SER 425 0.0035
GLY 426 0.0033
ASP 427 0.0034
ASP 428 0.0025
THR 429 0.0026
HSE 430 0.0025
THR 431 0.0025
PRO 432 0.0024
LEU 433 0.0027
ARG 434 0.0025
MET 435 0.0031
GLU 436 0.0030
PRO 437 0.0033
ARG 438 0.0033
LEU 439 0.0034
LEU 440 0.0037
GLU 441 0.0036
PRO 442 0.0039
THR 443 0.0042
ALA 444 0.0036
GLN 445 0.0038
ASP 446 0.0026
SER 447 0.0025
LEU 448 0.0025
HSE 449 0.0023
VAL 450 0.0024
SER 451 0.0024
ILE 452 0.0024
THR 453 0.0024
ARG 454 0.0023
ARG 455 0.0024
ASP 456 0.0023
TRP 457 0.0023
LEU 458 0.0022
LEU 459 0.0022
GLN 460 0.0022
GLU 461 0.0022
LYS 462 0.0021
GLN 463 0.0021
GLN 464 0.0022
LEU 465 0.0021
GLN 466 0.0020
LYS 467 0.0022
GLU 468 0.0021
ILE 469 0.0020
GLU 470 0.0021
ALA 471 0.0022
LEU 472 0.0022
GLN 473 0.0021
ALA 474 0.0023
ARG 475 0.0023
MET 476 0.0022
PHE 477 0.0023
VAL 478 0.0025
LEU 479 0.0024
GLU 480 0.0024
ALA 481 0.0025
LYS 482 0.0026
ASP 483 0.0026
GLN 484 0.0026
GLN 485 0.0027
LEU 486 0.0028
ARG 487 0.0028
ARG 488 0.0029
GLU 489 0.0030
ILE 490 0.0030
GLU 491 0.0030
GLU 492 0.0030
GLN 493 0.0031
GLU 494 0.0031
GLN 495 0.0032
GLN 496 0.0032
LEU 497 0.0033
GLN 498 0.0033
TRP 499 0.0033
GLN 500 0.0034
GLY 501 0.0034
CYS 502 0.0034
ASP 503 0.0035
LEU 504 0.0034
THR 505 0.0035
PRO 506 0.0035
LEU 507 0.0035
VAL 508 0.0034
GLY 509 0.0034
GLN 510 0.0034
LEU 511 0.0033
SER 512 0.0033
LEU 513 0.0033
GLY 514 0.0032
GLN 515 0.0032
LEU 516 0.0032
GLN 517 0.0032
GLU 518 0.0031
VAL 519 0.0032
SER 520 0.0032
LYS 521 0.0031
ALA 522 0.0031
LEU 523 0.0031
GLN 524 0.0031
ASP 525 0.0031
THR 526 0.0031
LEU 527 0.0030
ALA 528 0.0030
SER 529 0.0030
ALA 530 0.0030
GLY 531 0.0029
GLN 532 0.0029
ILE 533 0.0029
PRO 534 0.0027
PHE 535 0.0027
HSD 536 0.0026
ALA 537 0.0026
GLU 538 0.0025
PRO 539 0.0024
PRO 540 0.0025
GLU 541 0.0024
THR 542 0.0024
ILE 543 0.0024
ARG 544 0.0022
SER 545 0.0022
LEU 546 0.0022
GLN 547 0.0021
GLU 548 0.0020
ARG 549 0.0020
ILE 550 0.0019
LYS 551 0.0018
SER 552 0.0017
LEU 553 0.0017
ASN 554 0.0017
LEU 555 0.0015
SER 556 0.0015
LEU 557 0.0015
LYS 558 0.0014
GLU 559 0.0013
ILE 560 0.0013
THR 561 0.0013
THR 562 0.0011
LYS 563 0.0010
VAL 564 0.0012
CYS 565 0.0012
MET 566 0.0009
SER 567 0.0009
GLU 568 0.0011
LYS 569 0.0010
PHE 570 0.0008
CYS 571 0.0009
SER 572 0.0011
THR 573 0.0010
LEU 574 0.0008
ARG 575 0.0010
LYS 576 0.0011
LYS 577 0.0010
VAL 578 0.0010
ASN 579 0.0012
ASP 580 0.0013
ILE 581 0.0012
GLU 582 0.0013
THR 583 0.0015
GLN 584 0.0015
LEU 585 0.0014
PRO 586 0.0016
ALA 587 0.0018
LEU 588 0.0017
LEU 589 0.0017
GLU 590 0.0019
ALA 591 0.0020
LYS 592 0.0019
MET 593 0.0020
HSD 594 0.0022
ALA 595 0.0022
ILE 596 0.0021
SER 597 0.0023
GLY 598 0.0025
ASN 599 0.0025
HSD 600 0.0024
PHE 601 0.0022
TRP 602 0.0022
THR 603 0.0021
ALA 604 0.0020
LYS 605 0.0019
ASP 606 0.0018
LEU 607 0.0017
THR 608 0.0016
GLU 609 0.0015
GLU 610 0.0014
ILE 611 0.0013
ARG 612 0.0012
SER 613 0.0011
LEU 614 0.0011
THR 615 0.0010
SER 616 0.0008
GLU 617 0.0008
ARG 618 0.0008
GLU 619 0.0006
GLY 620 0.0006
LEU 621 0.0006
GLU 622 0.0006
GLY 623 0.0005
LEU 624 0.0005
LEU 625 0.0007
SER 626 0.0007
LYS 627 0.0007
LEU 628 0.0007
LEU 629 0.0009
VAL 630 0.0010
LEU 631 0.0010
SER 632 0.0011
SER 633 0.0012
ARG 634 0.0013
ASN 635 0.0012
VAL 636 0.0014
LYS 637 0.0015
LYS 638 0.0015
LEU 639 0.0015
GLY 640 0.0017
SER 641 0.0018
VAL 642 0.0017
LYS 643 0.0018
GLU 644 0.0020
ASP 645 0.0020
TYR 646 0.0020
ASN 647 0.0021
ARG 648 0.0022
LEU 649 0.0022
ARG 650 0.0022
ARG 651 0.0023
GLU 652 0.0024
VAL 653 0.0023
GLU 654 0.0024
HSD 655 0.0025
GLN 656 0.0025
GLU 657 0.0025
THR 658 0.0026
ALA 659 0.0026
TYR 660 0.0026
GLU 661 0.0027
THR 662 0.0028
SER 663 0.0028
VAL 664 0.0028
LYS 665 0.0028
GLU 666 0.0029
ASN 667 0.0029
THR 668 0.0029
MET 669 0.0029
LYS 670 0.0030
TYR 671 0.0030
MET 672 0.0030
GLU 673 0.0030
THR 674 0.0031
LEU 675 0.0031
LYS 676 0.0031
ASN 677 0.0031
LYS 678 0.0031
LEU 679 0.0032
CYS 680 0.0031
SER 681 0.0032
CYS 682 0.0032
LYS 683 0.0033
CYS 684 0.0033
PRO 685 0.0033
LEU 686 0.0033
LEU 687 0.0032
GLY 688 0.0032
LYS 689 0.0032
VAL 690 0.0031
TRP 691 0.0031
GLU 692 0.0031
ALA 693 0.0031
ASP 694 0.0030
LEU 695 0.0030
GLU 696 0.0030
ALA 697 0.0029
CYS 698 0.0029
ARG 699 0.0029
LEU 700 0.0028
LEU 701 0.0028
ILE 702 0.0028
GLN 703 0.0028
SER 704 0.0027
LEU 705 0.0027
GLN 706 0.0027
LEU 707 0.0026
GLN 708 0.0025
GLU 709 0.0026
ALA 710 0.0026
ARG 711 0.0025
GLY 712 0.0024
SER 713 0.0025
LEU 714 0.0025
SER 715 0.0024
VAL 716 0.0024
GLU 717 0.0024
ASP 718 0.0023
GLU 719 0.0022
ARG 720 0.0023
GLN 721 0.0023
MET 722 0.0021
ASP 723 0.0021
ASP 724 0.0022
LEU 725 0.0021
GLU 726 0.0020
GLY 727 0.0021
ALA 728 0.0021
ALA 729 0.0017
PRO 730 0.0015
PRO 731 0.0015
ILE 732 0.0008
PRO 733 0.0007
PRO 734 0.0011
ARG 735 0.0011
LEU 736 0.0013
HSD 737 0.0017
SER 738 0.0021
GLU 739 0.0024
ASP 740 0.0028
LYS 741 0.0032
ARG 742 0.0036
LYS 743 0.0038
THR 744 0.0039
PRO 745 0.0040
LEU 746 0.0040
LYS 747 0.0041
VAL 748 0.0040
LEU 749 0.0039
GLU 750 0.0039
GLU 751 0.0037
TRP 752 0.0033
LYS 753 0.0031
THR 754 0.0028
HSD 755 0.0026
LEU 756 0.0023
ILE 757 0.0020
PRO 758 0.0019
SER 759 0.0019
LEU 760 0.0019
HSD 761 0.0021
CYS 762 0.0021
ALA 763 0.0024
GLY 764 0.0022
GLY 765 0.0021
GLU 766 0.0020
GLN 767 0.0019
LYS 768 0.0017
GLU 769 0.0017
GLU 770 0.0017
SER 771 0.0016
TYR 772 0.0014
ILE 773 0.0014
LEU 774 0.0014
SER 775 0.0013
ALA 776 0.0011
GLU 777 0.0011
LEU 778 0.0011
GLY 779 0.0010
GLU 780 0.0009
LYS 781 0.0009
CYS 782 0.0009
GLU 783 0.0007
ASH 784 0.0007
ILE 785 0.0008
GLY 786 0.0007
LSN 787 0.0006
LYS 788 0.0007
LEU 789 0.0008
LEU 790 0.0007
TYR 791 0.0007
LEU 792 0.0008
GLU 793 0.0009
ASP 794 0.0009
GLN 795 0.0009
LEU 796 0.0011
HSD 797 0.0012
THR 798 0.0012
ALA 799 0.0013
ILE 800 0.0014
HSD 801 0.0015
SER 802 0.0015
HSD 803 0.0016
ASP 804 0.0014
GLU 805 0.0015
ASP 806 0.0013
LEU 807 0.0012
ILE 808 0.0013
GLN 809 0.0013
SER 810 0.0011
LEU 811 0.0011
ARG 812 0.0013
ARG 813 0.0012
GLU 814 0.0010
LEU 815 0.0011
GLN 816 0.0013
MET 817 0.0012
VAL 818 0.0011
LYS 819 0.0013
GLU 820 0.0014
THR 821 0.0012
LEU 822 0.0012
GLN 823 0.0014
ALA 824 0.0014
MET 825 0.0013
ILE 826 0.0014
LEU 827 0.0016
GLN 828 0.0015
LEU 829 0.0015
GLN 830 0.0017
PRO 831 0.0019
ALA 832 0.0020
LYS 833 0.0022
GLU 834 0.0023
ALA 835 0.0023
GLY 836 0.0026
GLU 837 0.0029
ARG 838 0.0028
GLU 839 0.0030
ALA 840 0.0033
ALA 841 0.0036
ALA 842 0.0036
SER 843 0.0039
CYS 844 0.0044
MET 845 0.0046
THR 846 0.0048
ALA 847 0.0051
GLY 848 0.0056
VAL 849 0.0061
HSD 850 0.0064
GLU 851 0.0070
ALA 852 0.0074
GLN 853 0.0078
ALA 854 0.0084

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_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 31 ---

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_model3 *

<R²> analysis for 2607021439531994767