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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 = 0.1565
SER 3
0.0036
SER 4
0.0019
TRP 5
0.0069
TRP 6
0.0073
SER 7
0.0076
HIS 8
0.0080
VAL 9
0.0246
GLU 10
0.0095
MET 11
0.0174
GLY 12
0.0326
PRO 13
0.0589
PRO 14
0.1128
ASP 15
0.0829
PRO 16
0.0099
ILE 17
0.0203
LEU 18
0.0337
GLY 19
0.0383
VAL 20
0.0310
THR 21
0.0183
GLU 22
0.0205
ALA 23
0.0366
PHE 24
0.0533
LYS 25
0.0399
ARG 26
0.0256
ASP 27
0.0425
THR 28
0.0325
ASN 29
0.0240
SER 30
0.0532
LYS 31
0.0480
LYS 32
0.0651
MET 33
0.0610
ASN 34
0.0467
LEU 35
0.0235
GLY 36
0.0184
VAL 37
0.0378
GLY 38
0.0656
ALA 39
0.0377
TYR 40
0.0336
ARG 41
0.0270
ASP 42
0.0595
ASP 43
0.0697
ASN 44
0.1167
GLY 45
0.0619
LYS 46
0.0477
PRO 47
0.0787
TYR 48
0.0694
VAL 49
0.0462
LEU 50
0.0453
ASN 51
0.0371
CYS 52
0.0265
VAL 53
0.0312
ARG 54
0.0305
LYS 55
0.0327
ALA 56
0.0264
GLU 57
0.0262
ALA 58
0.0501
MET 59
0.0690
ILE 60
0.1249
ALA 61
0.0842
ALA 62
0.0661
LYS 63
0.0906
LYS 64
0.0575
MET 66
0.0319
ASP 67
0.1026
LYS 68
0.1565
GLU 69
0.1500
TYR 70
0.0684
LEU 71
0.0303
PRO 72
0.0465
ILE 73
0.0461
ALA 74
0.0137
GLY 75
0.0298
LEU 76
0.0240
ALA 77
0.0320
ASP 78
0.0449
PHE 79
0.0283
THR 80
0.0328
ARG 81
0.0371
ALA 82
0.0388
SER 83
0.0386
ALA 84
0.0549
GLU 85
0.0539
LEU 86
0.0386
ALA 87
0.0334
LEU 88
0.0159
GLY 89
0.0226
GLU 90
0.0797
ASN 91
0.0868
SER 92
0.0521
GLU 93
0.0525
ALA 94
0.0442
PHE 95
0.0430
LYS 96
0.0703
SER 97
0.0818
GLY 98
0.0385
ARG 99
0.0231
TYR 100
0.0333
VAL 101
0.0472
THR 102
0.0369
VAL 103
0.0315
GLN 104
0.0266
GLY 105
0.0413
ILE 106
0.0406
SER 107
0.0436
GLY 108
0.0364
THR 109
0.0340
GLY 110
0.0367
SER 111
0.0367
LEU 112
0.0173
ARG 113
0.0098
VAL 114
0.0257
GLY 115
0.0415
ALA 116
0.0349
ASN 117
0.0423
PHE 118
0.0460
LEU 119
0.0544
GLN 120
0.0403
ARG 121
0.0275
PHE 122
0.0785
PHE 123
0.0463
LYS 124
0.1125
PHE 125
0.0313
SER 126
0.0262
ARG 129
0.0406
ASP 130
0.0371
VAL 133
0.0378
TYR 134
0.0399
LEU 135
0.0336
PRO 136
0.0190
LYS 137
0.0193
PRO 138
0.0226
SER 139
0.0259
TRP 140
0.0327
GLY 141
0.0339
ASN 142
0.0465
HIS 143
0.0278
THR 144
0.0270
PRO 145
0.0484
ILE 146
0.0293
PHE 147
0.0588
ARG 148
0.0601
ASP 149
0.0534
ALA 150
0.0519
GLY 151
0.0582
LEU 152
0.0546
GLN 154
0.0470
LEU 155
0.0324
GLN 156
0.0322
ALA 157
0.0151
TYR 158
0.0269
ARG 159
0.0443
TYR 160
0.0232
TYR 161
0.0296
ASP 162
0.0280
PRO 163
0.0900
LYS 164
0.1038
THR 165
0.0517
CYS 166
0.0480
SER 167
0.0464
LEU 168
0.0465
ASP 169
0.0263
PHE 170
0.0655
THR 171
0.0784
GLY 172
0.0346
ALA 173
0.0239
MET 174
0.0168
GLU 175
0.0224
ASP 176
0.0322
ILE 177
0.0247
SER 178
0.0233
LYS 179
0.0134
ILE 180
0.0219
PRO 181
0.0367
GLU 182
0.0306
LYS 183
0.0279
SER 184
0.0332
ILE 185
0.0376
ILE 186
0.0334
LEU 187
0.0337
LEU 188
0.0333
HIS 189
0.0331
ALA 190
0.0357
CYS 191
0.0234
ALA 192
0.0146
HIS 193
0.0263
ASN 194
0.0385
PRO 195
0.0466
THR 196
0.0386
GLY 197
0.0348
VAL 198
0.0385
ASP 199
0.0227
PRO 200
0.0257
ARG 201
0.0161
GLN 202
0.0482
GLU 203
0.0918
GLN 204
0.0525
TRP 205
0.0225
LYS 206
0.0213
GLU 207
0.0121
LEU 208
0.0157
ALA 209
0.0125
SER 210
0.0063
VAL 211
0.0099
VAL 212
0.0247
LYS 213
0.0268
LYS 214
0.0205
ARG 215
0.0274
ASN 216
0.0304
LEU 217
0.0345
LEU 218
0.0303
ALA 219
0.0279
TYR 220
0.0245
PHE 221
0.0251
ASP 222
0.0239
MET 223
0.0177
ALA 224
0.0129
TYR 225
0.0137
GLN 226
0.0113
GLY 227
0.0100
PHE 228
0.0044
ALA 229
0.0187
SER 230
0.0255
GLY 231
0.0160
ASP 232
0.0573
ILE 233
0.0437
ASN 234
0.0591
ARG 235
0.0841
ASP 236
0.0379
ALA 237
0.0140
TRP 238
0.0317
ALA 239
0.0338
LEU 240
0.0244
ARG 241
0.0423
HIS 242
0.0309
PHE 243
0.0052
ILE 244
0.0162
GLU 245
0.0432
GLN 246
0.0662
GLY 247
0.0551
ILE 248
0.0356
ASP 249
0.0374
VAL 250
0.0257
VAL 251
0.0179
LEU 252
0.0267
SER 253
0.0250
GLN 254
0.0319
SER 255
0.0400
TYR 256
0.0386
ALA 257
0.0385
LYS 258
0.0375
ASN 259
0.0398
MET 260
0.0381
GLY 261
0.0400
LEU 262
0.0265
TYR 263
0.0454
GLY 264
0.0469
GLU 265
0.0223
ARG 266
0.0277
ALA 267
0.0278
GLY 268
0.0308
ALA 269
0.0294
PHE 270
0.0316
THR 271
0.0445
VAL 272
0.0463
ILE 273
0.0481
CYS 274
0.0327
ARG 275
0.0613
ASP 276
0.0529
ALA 277
0.0986
GLU 278
0.1023
GLU 279
0.1051
ALA 280
0.0306
LYS 281
0.1324
ARG 282
0.1515
VAL 283
0.0644
GLU 284
0.0628
SER 285
0.0726
GLN 286
0.0670
LEU 287
0.0604
LYS 288
0.0714
ILE 289
0.0984
LEU 290
0.0714
ILE 291
0.0358
ARG 292
0.0665
PRO 293
0.0709
MET 294
0.0738
TYR 295
0.0887
SER 296
0.0780
ASN 297
0.0651
PRO 298
0.0450
PRO 299
0.0521
MET 300
0.0467
ASN 301
0.0354
GLY 302
0.0268
ALA 303
0.0425
ARG 304
0.0529
ILE 305
0.0496
ALA 306
0.0514
SER 307
0.0326
LEU 308
0.0198
ILE 309
0.0420
LEU 310
0.1185
ASN 311
0.1155
THR 312
0.0692
PRO 313
0.0452
GLU 314
0.0948
LEU 315
0.0200
ARG 316
0.0425
LYS 317
0.0480
GLU 318
0.0459
TRP 319
0.0745
LEU 320
0.0304
VAL 321
0.0825
GLU 322
0.0403
VAL 323
0.0369
LYS 324
0.0225
GLY 325
0.0107
MET 326
0.0158
ALA 327
0.0190
ASP 328
0.0242
ARG 329
0.0308
ILE 330
0.0270
ILE 331
0.0206
SER 332
0.0218
MET 333
0.0202
ARG 334
0.0185
THR 335
0.0383
GLN 336
0.0377
LEU 337
0.0228
VAL 338
0.0453
SER 339
0.0777
ASN 340
0.0691
LEU 341
0.0369
LYS 342
0.0568
LYS 343
0.1219
GLU 344
0.0552
GLY 345
0.0599
SER 346
0.0256
SER 347
0.1092
HIS 348
0.1226
ASN 349
0.0769
TRP 350
0.0440
GLN 351
0.0801
HIS 352
0.0534
ILE 353
0.0566
THR 354
0.0641
ASP 355
0.0346
GLN 356
0.0328
ILE 357
0.0230
GLY 358
0.0106
MET 359
0.0181
PHE 360
0.0062
CYS 361
0.0431
PHE 362
0.0573
THR 363
0.0705
GLY 364
0.0778
LEU 365
0.0690
LYS 366
0.0447
PRO 367
0.0197
GLU 368
0.0074
GLN 369
0.0405
VAL 370
0.0657
GLU 371
0.0599
ARG 372
0.0350
LEU 373
0.0456
THR 374
0.0717
LYS 375
0.0657
GLU 376
0.0458
PHE 377
0.0327
SER 378
0.0491
ILE 379
0.0420
TYR 380
0.0402
MET 381
0.0262
THR 382
0.0171
LYS 383
0.0168
ASP 384
0.0214
GLY 385
0.0223
ARG 386
0.0078
ILE 387
0.0296
SER 388
0.0261
VAL 389
0.0223
ALA 390
0.0237
GLY 391
0.0249
VAL 392
0.0144
ALA 393
0.0132
SER 394
0.0334
SER 395
0.0622
ASN 396
0.0446
VAL 397
0.0438
GLY 398
0.0530
TYR 399
0.0583
LEU 400
0.0340
ALA 401
0.0359
HIS 402
0.0469
ALA 403
0.0443
ILE 404
0.0623
HIS 405
0.0506
GLN 406
0.0347
VAL 408
0.0900
THR 409
0.0887
LYS 410
0.0660
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.