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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 = 0.2549
SER 3
0.0028
SER 4
0.0101
TRP 5
0.0062
TRP 6
0.0050
SER 7
0.0080
HIS 8
0.0057
VAL 9
0.0132
GLU 10
0.0066
MET 11
0.0309
GLY 12
0.0302
PRO 13
0.0210
PRO 14
0.0243
ASP 15
0.0324
PRO 16
0.0253
ILE 17
0.0096
LEU 18
0.0281
GLY 19
0.0444
VAL 20
0.0223
THR 21
0.0140
GLU 22
0.0427
ALA 23
0.0489
PHE 24
0.0277
LYS 25
0.0241
ARG 26
0.0244
ASP 27
0.0133
THR 28
0.0210
ASN 29
0.0431
SER 30
0.0803
LYS 31
0.1960
LYS 32
0.0669
MET 33
0.0190
ASN 34
0.0289
LEU 35
0.0321
GLY 36
0.0226
VAL 37
0.0192
GLY 38
0.0162
ALA 39
0.0312
TYR 40
0.0301
ARG 41
0.0295
ASP 42
0.0331
ASP 43
0.0403
ASN 44
0.0385
GLY 45
0.0177
LYS 46
0.0283
PRO 47
0.0586
TYR 48
0.0641
VAL 49
0.0436
LEU 50
0.0362
ASN 51
0.0110
CYS 52
0.0066
VAL 53
0.0031
ARG 54
0.0406
LYS 55
0.0318
ALA 56
0.0132
GLU 57
0.0209
ALA 58
0.0258
MET 59
0.0557
ILE 60
0.0929
ALA 61
0.0444
ALA 62
0.0424
LYS 63
0.0334
LYS 64
0.0265
MET 66
0.0149
ASP 67
0.0382
LYS 68
0.0498
GLU 69
0.0142
TYR 70
0.0523
LEU 71
0.0449
PRO 72
0.0348
ILE 73
0.0409
ALA 74
0.0225
GLY 75
0.0291
LEU 76
0.0269
ALA 77
0.0297
ASP 78
0.0265
PHE 79
0.0131
THR 80
0.0192
ARG 81
0.0302
ALA 82
0.0370
SER 83
0.0307
ALA 84
0.0250
GLU 85
0.0241
LEU 86
0.0424
ALA 87
0.0306
LEU 88
0.0251
GLY 89
0.0285
GLU 90
0.0457
ASN 91
0.0468
SER 92
0.0307
GLU 93
0.0296
ALA 94
0.0217
PHE 95
0.0494
LYS 96
0.0967
SER 97
0.0653
GLY 98
0.0565
ARG 99
0.0408
TYR 100
0.0456
VAL 101
0.0389
THR 102
0.0184
VAL 103
0.0136
GLN 104
0.0208
GLY 105
0.0250
ILE 106
0.0200
SER 107
0.0171
GLY 108
0.0148
THR 109
0.0189
GLY 110
0.0309
SER 111
0.0257
LEU 112
0.0314
ARG 113
0.0496
VAL 114
0.0419
GLY 115
0.0423
ALA 116
0.0661
ASN 117
0.0598
PHE 118
0.0460
LEU 119
0.0633
GLN 120
0.0519
ARG 121
0.0392
PHE 122
0.1261
PHE 123
0.0948
LYS 124
0.0723
PHE 125
0.0263
SER 126
0.0324
ARG 129
0.0248
ASP 130
0.0594
VAL 133
0.0501
TYR 134
0.0411
LEU 135
0.0414
PRO 136
0.0145
LYS 137
0.0245
PRO 138
0.0207
SER 139
0.0438
TRP 140
0.1178
GLY 141
0.1821
ASN 142
0.0497
HIS 143
0.0165
THR 144
0.0277
PRO 145
0.0529
ILE 146
0.0596
PHE 147
0.0649
ARG 148
0.0407
ASP 149
0.0601
ALA 150
0.0769
GLY 151
0.0289
LEU 152
0.0301
GLN 154
0.0294
LEU 155
0.0423
GLN 156
0.0577
ALA 157
0.0312
TYR 158
0.0227
ARG 159
0.0496
TYR 160
0.0375
TYR 161
0.0372
ASP 162
0.0354
PRO 163
0.0476
LYS 164
0.0426
THR 165
0.0342
CYS 166
0.0341
SER 167
0.0340
LEU 168
0.0280
ASP 169
0.0438
PHE 170
0.0587
THR 171
0.0468
GLY 172
0.0503
ALA 173
0.0526
MET 174
0.0505
GLU 175
0.1065
ASP 176
0.0646
ILE 177
0.0386
SER 178
0.0392
LYS 179
0.0254
ILE 180
0.0315
PRO 181
0.0907
GLU 182
0.0807
LYS 183
0.0802
SER 184
0.0738
ILE 185
0.0756
ILE 186
0.0757
LEU 187
0.0848
LEU 188
0.0613
HIS 189
0.0382
ALA 190
0.0186
CYS 191
0.0165
ALA 192
0.0278
HIS 193
0.0445
ASN 194
0.0444
PRO 195
0.0272
THR 196
0.0295
GLY 197
0.0257
VAL 198
0.0293
ASP 199
0.1050
PRO 200
0.0764
ARG 201
0.0924
GLN 202
0.1042
GLU 203
0.2549
GLN 204
0.1563
TRP 205
0.0144
LYS 206
0.0796
GLU 207
0.0635
LEU 208
0.0987
ALA 209
0.0970
SER 210
0.0675
VAL 211
0.0191
VAL 212
0.0456
LYS 213
0.0540
LYS 214
0.0719
ARG 215
0.0814
ASN 216
0.1013
LEU 217
0.0776
LEU 218
0.0951
ALA 219
0.0771
TYR 220
0.0418
PHE 221
0.0303
ASP 222
0.0412
MET 223
0.0225
ALA 224
0.0229
TYR 225
0.0228
GLN 226
0.0211
GLY 227
0.0258
PHE 228
0.0300
ALA 229
0.0300
SER 230
0.0547
GLY 231
0.0414
ASP 232
0.0504
ILE 233
0.0442
ASN 234
0.0511
ARG 235
0.0755
ASP 236
0.0415
ALA 237
0.0430
TRP 238
0.0329
ALA 239
0.0347
LEU 240
0.0328
ARG 241
0.0461
HIS 242
0.0525
PHE 243
0.0508
ILE 244
0.0405
GLU 245
0.0794
GLN 246
0.0623
GLY 247
0.0761
ILE 248
0.0365
ASP 249
0.0460
VAL 250
0.0230
VAL 251
0.0189
LEU 252
0.0226
SER 253
0.0215
GLN 254
0.0178
SER 255
0.0125
TYR 256
0.0165
ALA 257
0.0121
LYS 258
0.0141
ASN 259
0.0064
MET 260
0.0189
GLY 261
0.0241
LEU 262
0.0292
TYR 263
0.0306
GLY 264
0.0793
GLU 265
0.0210
ARG 266
0.0290
ALA 267
0.0212
GLY 268
0.0126
ALA 269
0.0153
PHE 270
0.0232
THR 271
0.0235
VAL 272
0.0339
ILE 273
0.0676
CYS 274
0.0478
ARG 275
0.0421
ASP 276
0.0635
ALA 277
0.0699
GLU 278
0.0919
GLU 279
0.0765
ALA 280
0.0574
LYS 281
0.0683
ARG 282
0.0936
VAL 283
0.0870
GLU 284
0.0465
SER 285
0.0241
GLN 286
0.0248
LEU 287
0.0486
LYS 288
0.0687
ILE 289
0.0979
LEU 290
0.0983
ILE 291
0.0734
ARG 292
0.0334
PRO 293
0.0913
MET 294
0.1065
TYR 295
0.1785
SER 296
0.0435
ASN 297
0.0298
PRO 298
0.0429
PRO 299
0.0436
MET 300
0.0362
ASN 301
0.0272
GLY 302
0.0266
ALA 303
0.0267
ARG 304
0.0233
ILE 305
0.0270
ALA 306
0.0327
SER 307
0.0327
LEU 308
0.0213
ILE 309
0.0224
LEU 310
0.0514
ASN 311
0.0560
THR 312
0.0437
PRO 313
0.0516
GLU 314
0.0472
LEU 315
0.0153
ARG 316
0.0107
LYS 317
0.0273
GLU 318
0.0247
TRP 319
0.0170
LEU 320
0.0128
VAL 321
0.0261
GLU 322
0.0232
VAL 323
0.0177
LYS 324
0.0210
GLY 325
0.0282
MET 326
0.0309
ALA 327
0.0310
ASP 328
0.0538
ARG 329
0.0313
ILE 330
0.0251
ILE 331
0.0134
SER 332
0.0156
MET 333
0.0180
ARG 334
0.0096
THR 335
0.0168
GLN 336
0.0233
LEU 337
0.0172
VAL 338
0.0229
SER 339
0.0422
ASN 340
0.0357
LEU 341
0.0333
LYS 342
0.0464
LYS 343
0.0571
GLU 344
0.0548
GLY 345
0.0545
SER 346
0.0233
SER 347
0.0346
HIS 348
0.0574
ASN 349
0.0763
TRP 350
0.0318
GLN 351
0.0328
HIS 352
0.0431
ILE 353
0.0380
THR 354
0.0380
ASP 355
0.0306
GLN 356
0.0171
ILE 357
0.0148
GLY 358
0.0207
MET 359
0.0163
PHE 360
0.0173
CYS 361
0.0304
PHE 362
0.0341
THR 363
0.0436
GLY 364
0.0604
LEU 365
0.0266
LYS 366
0.0446
PRO 367
0.0589
GLU 368
0.0559
GLN 369
0.0253
VAL 370
0.0298
GLU 371
0.0367
ARG 372
0.0221
LEU 373
0.0131
THR 374
0.0295
LYS 375
0.0640
GLU 376
0.0540
PHE 377
0.0374
SER 378
0.0072
ILE 379
0.0230
TYR 380
0.0391
MET 381
0.0393
THR 382
0.0319
LYS 383
0.0303
ASP 384
0.0368
GLY 385
0.0452
ARG 386
0.0351
ILE 387
0.0281
SER 388
0.0217
VAL 389
0.0193
ALA 390
0.0227
GLY 391
0.0256
VAL 392
0.0160
ALA 393
0.0190
SER 394
0.0503
SER 395
0.0556
ASN 396
0.0377
VAL 397
0.0067
GLY 398
0.0093
TYR 399
0.0189
LEU 400
0.0188
ALA 401
0.0201
HIS 402
0.0241
ALA 403
0.0102
ILE 404
0.0214
HIS 405
0.0343
GLN 406
0.0347
VAL 408
0.0393
THR 409
0.0463
LYS 410
0.0490
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.