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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 = 0.1468
SER 3
0.0115
SER 4
0.0086
TRP 5
0.0145
TRP 6
0.0126
SER 7
0.0092
HIS 8
0.0257
VAL 9
0.0331
GLU 10
0.0318
MET 11
0.0324
GLY 12
0.0294
PRO 13
0.0399
PRO 14
0.0451
ASP 15
0.0395
PRO 16
0.0400
ILE 17
0.0260
LEU 18
0.0277
GLY 19
0.0425
VAL 20
0.0233
THR 21
0.0203
GLU 22
0.0472
ALA 23
0.0405
PHE 24
0.0111
LYS 25
0.0530
ARG 26
0.0631
ASP 27
0.0158
THR 28
0.1343
ASN 29
0.0494
SER 30
0.0584
LYS 31
0.0520
LYS 32
0.0169
MET 33
0.0129
ASN 34
0.0167
LEU 35
0.0275
GLY 36
0.0280
VAL 37
0.0435
GLY 38
0.0652
ALA 39
0.0877
TYR 40
0.0635
ARG 41
0.0628
ASP 42
0.0552
ASP 43
0.0510
ASN 44
0.0875
GLY 45
0.0824
LYS 46
0.0953
PRO 47
0.0973
TYR 48
0.0627
VAL 49
0.0458
LEU 50
0.0461
ASN 51
0.0514
CYS 52
0.0366
VAL 53
0.0157
ARG 54
0.0284
LYS 55
0.0132
ALA 56
0.0311
GLU 57
0.0344
ALA 58
0.0590
MET 59
0.0690
ILE 60
0.0440
ALA 61
0.0408
ALA 62
0.0749
LYS 63
0.0736
LYS 64
0.0416
MET 66
0.0712
ASP 67
0.1095
LYS 68
0.1191
GLU 69
0.0594
TYR 70
0.0476
LEU 71
0.0790
PRO 72
0.0601
ILE 73
0.0535
ALA 74
0.0455
GLY 75
0.0525
LEU 76
0.0565
ALA 77
0.0648
ASP 78
0.0759
PHE 79
0.0424
THR 80
0.0267
ARG 81
0.0547
ALA 82
0.0652
SER 83
0.0476
ALA 84
0.0576
GLU 85
0.0731
LEU 86
0.0928
ALA 87
0.0665
LEU 88
0.0389
GLY 89
0.0455
GLU 90
0.0742
ASN 91
0.0774
SER 92
0.0647
GLU 93
0.1182
ALA 94
0.0646
PHE 95
0.0655
LYS 96
0.1431
SER 97
0.1468
GLY 98
0.1038
ARG 99
0.0545
TYR 100
0.0312
VAL 101
0.0421
THR 102
0.0145
VAL 103
0.0092
GLN 104
0.0135
GLY 105
0.0274
ILE 106
0.0375
SER 107
0.0327
GLY 108
0.0344
THR 109
0.0432
GLY 110
0.0381
SER 111
0.0307
LEU 112
0.0199
ARG 113
0.0276
VAL 114
0.0291
GLY 115
0.0196
ALA 116
0.0289
ASN 117
0.0493
PHE 118
0.0448
LEU 119
0.0446
GLN 120
0.0600
ARG 121
0.0826
PHE 122
0.0901
PHE 123
0.0896
LYS 124
0.0680
PHE 125
0.0813
SER 126
0.0825
ARG 129
0.0675
ASP 130
0.0514
VAL 133
0.0338
TYR 134
0.0219
LEU 135
0.0145
PRO 136
0.0149
LYS 137
0.0169
PRO 138
0.0260
SER 139
0.0294
TRP 140
0.0472
GLY 141
0.0469
ASN 142
0.0552
HIS 143
0.0521
THR 144
0.0375
PRO 145
0.0471
ILE 146
0.0483
PHE 147
0.0433
ARG 148
0.0470
ASP 149
0.0599
ALA 150
0.0560
GLY 151
0.0575
LEU 152
0.0483
GLN 154
0.0357
LEU 155
0.0238
GLN 156
0.0247
ALA 157
0.0121
TYR 158
0.0055
ARG 159
0.0196
TYR 160
0.0406
TYR 161
0.0523
ASP 162
0.0448
PRO 163
0.0693
LYS 164
0.0630
THR 165
0.0367
CYS 166
0.0424
SER 167
0.0370
LEU 168
0.0434
ASP 169
0.0293
PHE 170
0.0141
THR 171
0.0255
GLY 172
0.0238
ALA 173
0.0118
MET 174
0.0233
GLU 175
0.0314
ASP 176
0.0269
ILE 177
0.0293
SER 178
0.0361
LYS 179
0.0503
ILE 180
0.0517
PRO 181
0.0593
GLU 182
0.0602
LYS 183
0.0618
SER 184
0.0510
ILE 185
0.0386
ILE 186
0.0185
LEU 187
0.0163
LEU 188
0.0167
HIS 189
0.0185
ALA 190
0.0180
CYS 191
0.0196
ALA 192
0.0275
HIS 193
0.0294
ASN 194
0.0287
PRO 195
0.0297
THR 196
0.0332
GLY 197
0.0355
VAL 198
0.0374
ASP 199
0.0347
PRO 200
0.0699
ARG 201
0.0768
GLN 202
0.0576
GLU 203
0.0459
GLN 204
0.0494
TRP 205
0.0478
LYS 206
0.0487
GLU 207
0.0447
LEU 208
0.0415
ALA 209
0.0434
SER 210
0.0403
VAL 211
0.0366
VAL 212
0.0393
LYS 213
0.0405
LYS 214
0.0419
ARG 215
0.0393
ASN 216
0.0510
LEU 217
0.0308
LEU 218
0.0384
ALA 219
0.0353
TYR 220
0.0239
PHE 221
0.0229
ASP 222
0.0206
MET 223
0.0163
ALA 224
0.0193
TYR 225
0.0213
GLN 226
0.0233
GLY 227
0.0299
PHE 228
0.0275
ALA 229
0.0191
SER 230
0.0197
GLY 231
0.0285
ASP 232
0.0287
ILE 233
0.0259
ASN 234
0.0274
ARG 235
0.0219
ASP 236
0.0220
ALA 237
0.0112
TRP 238
0.0231
ALA 239
0.0157
LEU 240
0.0181
ARG 241
0.0185
HIS 242
0.0360
PHE 243
0.0376
ILE 244
0.0389
GLU 245
0.0344
GLN 246
0.0435
GLY 247
0.0339
ILE 248
0.0354
ASP 249
0.0437
VAL 250
0.0382
VAL 251
0.0299
LEU 252
0.0226
SER 253
0.0221
GLN 254
0.0254
SER 255
0.0267
TYR 256
0.0253
ALA 257
0.0365
LYS 258
0.0498
ASN 259
0.0481
MET 260
0.0391
GLY 261
0.0412
LEU 262
0.0206
TYR 263
0.0467
GLY 264
0.0568
GLU 265
0.0417
ARG 266
0.0389
ALA 267
0.0167
GLY 268
0.0197
ALA 269
0.0222
PHE 270
0.0230
THR 271
0.0404
VAL 272
0.0204
ILE 273
0.0103
CYS 274
0.0373
ARG 275
0.0755
ASP 276
0.0649
ALA 277
0.0610
GLU 278
0.0328
GLU 279
0.0051
ALA 280
0.0235
LYS 281
0.0477
ARG 282
0.0476
VAL 283
0.0363
GLU 284
0.0372
SER 285
0.0444
GLN 286
0.0389
LEU 287
0.0181
LYS 288
0.0077
ILE 289
0.0309
LEU 290
0.0428
ILE 291
0.0374
ARG 292
0.0375
PRO 293
0.0622
MET 294
0.0815
TYR 295
0.0791
SER 296
0.0612
ASN 297
0.0645
PRO 298
0.0671
PRO 299
0.0760
MET 300
0.0784
ASN 301
0.0715
GLY 302
0.0381
ALA 303
0.0466
ARG 304
0.0752
ILE 305
0.0560
ALA 306
0.0517
SER 307
0.0878
LEU 308
0.0916
ILE 309
0.0765
LEU 310
0.1195
ASN 311
0.1410
THR 312
0.1228
PRO 313
0.1274
GLU 314
0.0823
LEU 315
0.0680
ARG 316
0.1059
LYS 317
0.1236
GLU 318
0.0998
TRP 319
0.0811
LEU 320
0.1026
VAL 321
0.1171
GLU 322
0.0876
VAL 323
0.0625
LYS 324
0.0521
GLY 325
0.0607
MET 326
0.0517
ALA 327
0.0269
ASP 328
0.0273
ARG 329
0.0389
ILE 330
0.0318
ILE 331
0.0225
SER 332
0.0283
MET 333
0.0290
ARG 334
0.0314
THR 335
0.0260
GLN 336
0.0352
LEU 337
0.0329
VAL 338
0.0295
SER 339
0.0318
ASN 340
0.0314
LEU 341
0.0278
LYS 342
0.0313
LYS 343
0.0306
GLU 344
0.0208
GLY 345
0.0199
SER 346
0.0204
SER 347
0.0144
HIS 348
0.0263
ASN 349
0.0309
TRP 350
0.0209
GLN 351
0.0127
HIS 352
0.0206
ILE 353
0.0212
THR 354
0.0198
ASP 355
0.0282
GLN 356
0.0271
ILE 357
0.0269
GLY 358
0.0268
MET 359
0.0336
PHE 360
0.0420
CYS 361
0.0387
PHE 362
0.0375
THR 363
0.0361
GLY 364
0.0502
LEU 365
0.0359
LYS 366
0.0509
PRO 367
0.0506
GLU 368
0.0501
GLN 369
0.0390
VAL 370
0.0337
GLU 371
0.0382
ARG 372
0.0350
LEU 373
0.0222
THR 374
0.0252
LYS 375
0.0359
GLU 376
0.0337
PHE 377
0.0193
SER 378
0.0097
ILE 379
0.0146
TYR 380
0.0171
MET 381
0.0251
THR 382
0.0346
LYS 383
0.0425
ASP 384
0.0480
GLY 385
0.0367
ARG 386
0.0387
ILE 387
0.0319
SER 388
0.0401
VAL 389
0.0344
ALA 390
0.0423
GLY 391
0.0421
VAL 392
0.0331
ALA 393
0.0381
SER 394
0.0491
SER 395
0.0703
ASN 396
0.0615
VAL 397
0.0432
GLY 398
0.0396
TYR 399
0.0396
LEU 400
0.0377
ALA 401
0.0289
HIS 402
0.0174
ALA 403
0.0188
ILE 404
0.0309
HIS 405
0.0177
GLN 406
0.0236
VAL 408
0.0447
THR 409
0.0428
LYS 410
0.0255
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.