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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 = 0.2236
ALA 1
0.1257
SER 2
0.2236
SER 3
0.0486
THR 4
0.0625
ASN 5
0.0724
LEU 6
0.0395
LYS 7
0.0366
ASP 8
0.0620
VAL 9
0.0455
LEU 10
0.0400
ALA 11
0.0284
ALA 12
0.0320
LEU 13
0.0336
ILE 14
0.0248
PRO 15
0.0162
LYS 16
0.0122
GLU 17
0.0243
GLN 18
0.0503
ALA 19
0.0453
ARG 20
0.0498
ILE 21
0.0404
LYS 22
0.0534
THR 23
0.0305
PHE 24
0.0319
ARG 25
0.0213
GLN 26
0.0318
GLN 27
0.0474
HIS 28
0.0344
GLY 29
0.0670
GLY 30
0.0202
THR 31
0.0243
ALA 32
0.1154
LEU 33
0.0750
GLY 34
0.0831
GLN 35
0.0141
ILE 36
0.0410
THR 37
0.0586
VAL 38
0.0409
ASP 39
0.2111
MET 40
0.0586
SER 41
0.0321
TYR 42
0.0763
GLY 43
0.0895
GLY 44
0.0676
MET 45
0.0240
ARG 46
0.1060
GLY 47
0.0523
MET 48
0.0404
LYS 49
0.0417
GLY 50
0.0443
LEU 51
0.0632
VAL 52
0.1334
TYR 53
0.0431
GLU 54
0.0471
THR 55
0.0265
SER 56
0.0416
VAL 57
0.0398
LEU 58
0.0503
ASP 59
0.0256
PRO 60
0.0365
ASP 61
0.0320
GLU 62
0.0255
GLY 63
0.0455
ILE 64
0.0364
ARG 65
0.0458
PHE 66
0.0319
ARG 67
0.0249
GLY 68
0.0196
PHE 69
0.0228
SER 70
0.0395
ILE 71
0.0640
PRO 72
0.0557
GLU 73
0.0674
CYS 74
0.0424
GLN 75
0.0460
LYS 76
0.0839
LEU 77
0.0433
LEU 78
0.0201
PRO 79
0.0335
LYS 80
0.0196
GLY 81
0.0306
GLY 82
0.1335
GLY 84
0.1269
GLY 85
0.0736
GLU 86
0.0477
PRO 87
0.0212
LEU 88
0.0126
PRO 89
0.0112
GLU 90
0.0163
GLY 91
0.0223
LEU 92
0.0142
PHE 93
0.0182
TRP 94
0.0217
LEU 95
0.0208
LEU 96
0.0215
VAL 97
0.0285
THR 98
0.0273
GLY 99
0.0242
GLN 100
0.0322
ILE 101
0.0330
PRO 102
0.0254
THR 103
0.0452
GLY 104
0.0744
ALA 105
0.0322
GLN 106
0.0270
VAL 107
0.0339
SER 108
0.0400
TRP 109
0.0405
LEU 110
0.0362
SER 111
0.0330
LYS 112
0.0321
GLU 113
0.0438
TRP 114
0.0353
ALA 115
0.0308
LYS 116
0.0436
ARG 117
0.0404
ALA 118
0.0351
ALA 119
0.0386
LEU 120
0.0392
PRO 121
0.0546
SER 122
0.0642
HIS 123
0.0309
VAL 124
0.0323
VAL 125
0.0353
THR 126
0.0416
MET 127
0.0153
LEU 128
0.0200
ASP 129
0.0045
ASN 130
0.0167
PHE 131
0.0213
PRO 132
0.0493
THR 133
0.0458
ASN 134
0.0879
LEU 135
0.0654
HIS 136
0.0452
PRO 137
0.0347
MET 138
0.0420
SER 139
0.0516
GLN 140
0.0378
LEU 141
0.0382
SER 142
0.0398
ALA 143
0.0346
ALA 144
0.0348
ILE 145
0.0274
THR 146
0.0293
ALA 147
0.0306
LEU 148
0.0274
ASN 149
0.0163
SER 150
0.0357
GLU 151
0.0259
SER 152
0.0149
ASN 153
0.0206
PHE 154
0.0175
ALA 155
0.0198
ARG 156
0.0245
ALA 157
0.0238
TYR 158
0.0244
ALA 159
0.0471
GLU 160
0.0476
GLY 161
0.0613
ILE 162
0.0186
LEU 163
0.1420
ARG 164
0.0475
THR 165
0.0630
LYS 166
0.0251
TYR 167
0.0244
TRP 168
0.0151
GLU 169
0.0208
MET 170
0.0216
VAL 171
0.0197
TYR 172
0.0244
GLU 173
0.0244
SER 174
0.0134
ALA 175
0.0167
MET 176
0.0247
ASP 177
0.0210
LEU 178
0.0150
ILE 179
0.0180
ALA 180
0.0379
LYS 181
0.0365
LEU 182
0.0180
PRO 183
0.0176
CYS 184
0.0209
VAL 185
0.0285
ALA 186
0.0155
ALA 187
0.0079
LYS 188
0.0084
ILE 189
0.0112
TYR 190
0.0095
ARG 191
0.0110
ASN 192
0.0170
LEU 193
0.0098
TYR 194
0.0234
ARG 195
0.0469
ALA 196
0.1544
GLY 197
0.0330
SER 198
0.1128
SER 199
0.0195
ILE 200
0.0084
GLY 201
0.0096
ALA 202
0.1810
ILE 203
0.0079
ASP 204
0.0127
SER 205
0.0147
LYS 206
0.0136
LEU 207
0.0096
ASP 208
0.0144
TRP 209
0.0128
SER 210
0.0163
HIS 211
0.0235
ASN 212
0.0144
PHE 213
0.0157
THR 214
0.0257
ASN 215
0.0146
MET 216
0.0074
LEU 217
0.0125
GLY 218
0.0246
TYR 219
0.0347
THR 220
0.0403
ASP 221
0.0390
ALA 222
0.0440
GLN 223
0.0269
PHE 224
0.0324
THR 225
0.0303
GLU 226
0.0387
LEU 227
0.0344
MET 228
0.0276
ARG 229
0.0221
LEU 230
0.0325
TYR 231
0.0316
LEU 232
0.0230
THR 233
0.0264
ILE 234
0.0268
HIS 235
0.0150
SER 236
0.0112
ASP 237
0.0215
HIS 238
0.0334
GLU 239
0.0385
GLY 240
0.0440
GLY 241
0.0428
ASN 242
0.0293
VAL 243
0.0171
SER 244
0.0114
ALA 245
0.0126
HIS 246
0.0292
THR 247
0.0128
SER 248
0.0131
HIS 249
0.0261
LEU 250
0.0447
VAL 251
0.0201
GLY 252
0.0269
SER 253
0.0487
ALA 254
0.0696
LEU 255
0.0482
SER 256
0.0434
ASP 257
0.0170
PRO 258
0.0125
TYR 259
0.0105
LEU 260
0.0182
SER 261
0.0183
PHE 262
0.0113
ALA 263
0.0244
ALA 264
0.0117
ALA 265
0.0084
MET 266
0.0256
ASN 267
0.0243
GLY 268
0.0258
LEU 269
0.0253
ALA 270
0.0250
GLY 271
0.0278
PRO 272
0.0363
LEU 273
0.0506
HIS 274
0.0367
GLY 275
0.0207
LEU 276
0.0074
ALA 277
0.0170
ASN 278
0.0210
GLN 279
0.0158
GLU 280
0.0211
VAL 281
0.0233
LEU 282
0.0209
GLY 283
0.0272
TRP 284
0.0547
LEU 285
0.0362
ALA 286
0.0346
GLN 287
0.0565
LEU 288
0.0349
GLN 289
0.0360
LYS 290
0.0772
ALA 291
0.0669
ALA 295
0.0211
GLY 296
0.0512
ALA 297
0.0473
ASP 298
0.0591
ALA 299
0.0935
SER 300
0.0534
LEU 301
0.0277
ARG 302
0.0510
ASP 303
0.0261
TYR 304
0.0115
ILE 305
0.0383
TRP 306
0.0285
ASN 307
0.0078
THR 308
0.0366
LEU 309
0.0247
ASN 310
0.0087
SER 311
0.0597
GLY 312
0.0403
ARG 313
0.0609
VAL 314
0.0419
VAL 315
0.0311
PRO 316
0.0295
GLY 317
0.0194
TYR 318
0.0158
GLY 319
0.0526
HIS 320
0.0470
ALA 321
0.1073
VAL 322
0.1182
LEU 323
0.0279
ARG 324
0.0192
LYS 325
0.0228
THR 326
0.0286
ASP 327
0.0251
PRO 328
0.0352
ARG 329
0.0274
TYR 330
0.0155
THR 331
0.0292
CYS 332
0.0359
GLN 333
0.0341
ARG 334
0.0262
GLU 335
0.1245
PHE 336
0.0383
ALA 337
0.0229
LEU 338
0.0413
LYS 339
0.1353
HIS 340
0.0517
LEU 341
0.0140
PRO 342
0.0309
GLY 343
0.1100
ASP 344
0.0279
PRO 345
0.0287
MET 346
0.0132
PHE 347
0.0101
LYS 348
0.0207
LEU 349
0.0385
VAL 350
0.0307
ALA 351
0.0255
GLN 352
0.0365
LEU 353
0.0258
TYR 354
0.0293
LYS 355
0.0467
ILE 356
0.0534
VAL 357
0.0305
PRO 358
0.0341
ASN 359
0.0323
VAL 360
0.0425
LEU 361
0.0186
LEU 362
0.0331
GLU 363
0.1101
GLN 364
0.0490
GLY 365
0.0299
ALA 366
0.0363
ALA 367
0.0687
ALA 368
0.0273
ASN 369
0.0293
PRO 370
0.0526
TRP 371
0.0362
PRO 372
0.0144
ASN 373
0.0214
VAL 374
0.0199
ASP 375
0.0224
ALA 376
0.0183
HIS 377
0.0196
SER 378
0.0246
GLY 379
0.0233
VAL 380
0.0221
LEU 381
0.0327
LEU 382
0.0227
GLN 383
0.0217
TYR 384
0.0218
TYR 385
0.0327
GLY 386
0.0266
MET 387
0.0199
THR 388
0.0262
GLU 389
0.0074
MET 390
0.0053
ASN 391
0.0159
TYR 392
0.0168
TYR 393
0.0099
THR 394
0.0282
VAL 395
0.0269
LEU 396
0.0309
PHE 397
0.0253
GLY 398
0.0231
VAL 399
0.0371
SER 400
0.0197
ARG 401
0.0164
ALA 402
0.0139
LEU 403
0.0129
GLY 404
0.0192
VAL 405
0.0150
LEU 406
0.0146
ALA 407
0.0205
GLN 408
0.0210
LEU 409
0.0156
ILE 410
0.0153
TRP 411
0.0262
SER 412
0.0094
ARG 413
0.0058
ALA 414
0.0094
LEU 415
0.0195
GLY 416
0.0283
PHE 417
0.0612
PRO 418
0.0632
LEU 419
0.0453
GLU 420
0.0590
ARG 421
0.1797
PRO 422
0.1121
LYS 423
0.1090
SER 424
0.0943
MET 425
0.0640
SER 426
0.1989
THR 427
0.0571
ASP 428
0.0807
GLY 429
0.1220
LEU 430
0.0470
ILE 431
0.0308
ALA 432
0.0445
LEU 433
0.0262
If you find results from this site helpful for your research, please cite one of our papers:
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.