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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 = 0.3440
ALA 1
0.0465
SER 2
0.0287
SER 3
0.0291
THR 4
0.0242
ASN 5
0.0354
LEU 6
0.0096
LYS 7
0.0298
ASP 8
0.0048
VAL 9
0.0104
LEU 10
0.0262
ALA 11
0.0297
SER 12
0.0458
LEU 13
0.0563
ILE 14
0.0325
PRO 15
0.0278
LYS 16
0.0352
GLU 17
0.0180
GLN 18
0.0282
ALA 19
0.0277
ARG 20
0.0343
ILE 21
0.0134
LYS 22
0.0154
THR 23
0.0335
PHE 24
0.0367
ARG 25
0.0205
GLN 26
0.0191
GLN 27
0.0171
HIS 28
0.0265
GLY 29
0.0076
ASN 30
0.0112
THR 31
0.0319
ALA 32
0.0167
VAL 33
0.0328
GLY 34
0.0129
GLN 35
0.0057
ILE 36
0.0292
THR 37
0.0138
VAL 38
0.0247
ASP 39
0.0542
MET 40
0.0136
SER 41
0.0088
TYR 42
0.0723
GLY 43
0.0348
GLY 44
0.0768
MET 45
0.0150
ARG 46
0.0130
GLY 47
0.0190
MET 48
0.0388
LYS 49
0.0086
GLY 50
0.0517
LEU 51
0.0540
ILE 52
0.0716
TYR 53
0.0253
GLU 54
0.0340
THR 55
0.0226
SER 56
0.0208
VAL 57
0.0164
LEU 58
0.0195
ASP 59
0.0354
PRO 60
0.0311
ASP 61
0.0288
GLU 62
0.0313
GLY 63
0.0347
ILE 64
0.0232
ARG 65
0.0210
PHE 66
0.0210
ARG 67
0.0424
GLY 68
0.0265
PHE 69
0.0253
SER 70
0.0186
ILE 71
0.0493
PRO 72
0.0405
GLU 73
0.0182
CYS 74
0.0150
GLN 75
0.0311
LYS 76
0.0165
LEU 77
0.0152
LEU 78
0.0226
PRO 79
0.0091
LYS 80
0.0143
ALA 81
0.0050
GLY 82
0.0386
GLY 84
0.0207
GLU 85
0.0269
GLU 86
0.0217
PRO 87
0.0137
LEU 88
0.0082
PRO 89
0.0163
GLU 90
0.0249
GLY 91
0.0252
LEU 92
0.0252
PHE 93
0.0364
TRP 94
0.0404
LEU 95
0.0411
LEU 96
0.0277
VAL 97
0.0311
THR 98
0.0395
GLY 99
0.0497
GLN 100
0.0457
ILE 101
0.0392
PRO 102
0.0346
THR 103
0.0265
PRO 104
0.0110
GLU 105
0.0213
GLN 106
0.0228
VAL 107
0.0260
SER 108
0.0355
TRP 109
0.0315
VAL 110
0.0358
SER 111
0.0405
LYS 112
0.0495
GLU 113
0.0521
TRP 114
0.0383
ALA 115
0.0293
LYS 116
0.0315
ARG 117
0.0354
ALA 118
0.0407
ALA 119
0.0564
LEU 120
0.0360
PRO 121
0.0534
SER 122
0.0538
HIS 123
0.0560
VAL 124
0.0429
VAL 125
0.0372
THR 126
0.1245
MET 127
0.0394
LEU 128
0.0432
ASP 129
0.0570
ASN 130
0.0450
PHE 131
0.0321
PRO 132
0.0410
THR 133
0.0291
ASN 134
0.0536
LEU 135
0.0270
HIS 136
0.0166
PRO 137
0.0174
MET 138
0.0139
SER 139
0.0208
GLN 140
0.0216
LEU 141
0.0292
SER 142
0.0342
ALA 143
0.0294
ALA 144
0.0228
ILE 145
0.0272
THR 146
0.0354
ALA 147
0.0409
LEU 148
0.0225
ASN 149
0.0343
SER 150
0.0770
GLU 151
0.0518
SER 152
0.0188
ASN 153
0.0239
PHE 154
0.0157
ALA 155
0.0263
ARG 156
0.0501
ALA 157
0.0175
TYR 158
0.0285
ALA 159
0.0791
GLU 160
0.0865
GLY 161
0.2076
ILE 162
0.3440
ASN 163
0.1634
ARG 164
0.0279
THR 165
0.0583
LYS 166
0.0421
TYR 167
0.0514
TRP 168
0.0368
GLU 169
0.0332
PHE 170
0.0166
VAL 171
0.0201
TYR 172
0.0208
GLU 173
0.0233
ASP 174
0.0136
ALA 175
0.0217
MET 176
0.0407
ASP 177
0.0345
LEU 178
0.0259
ILE 179
0.0424
ALA 180
0.0333
LYS 181
0.0292
LEU 182
0.0271
PRO 183
0.0178
CYS 184
0.0206
VAL 185
0.0187
ALA 186
0.0121
ALA 187
0.0131
LYS 188
0.0157
ILE 189
0.0115
TYR 190
0.0278
ARG 191
0.0228
ASN 192
0.0349
LEU 193
0.0428
TYR 194
0.0518
ARG 195
0.0151
ALA 196
0.0675
GLY 197
0.0425
SER 198
0.0381
SER 199
0.0269
ILE 200
0.0111
GLY 201
0.0105
ALA 202
0.0625
ILE 203
0.0328
ASP 204
0.0358
SER 205
0.0418
LYS 206
0.0571
LEU 207
0.0357
ASP 208
0.0268
TRP 209
0.0196
SER 210
0.0125
HIS 211
0.0041
ASN 212
0.0077
PHE 213
0.0076
THR 214
0.0169
ASN 215
0.0031
MET 216
0.0087
LEU 217
0.0139
GLY 218
0.0139
TYR 219
0.0232
THR 220
0.0450
ASP 221
0.0395
PRO 222
0.0322
GLN 223
0.0320
PHE 224
0.0382
THR 225
0.0227
GLU 226
0.0244
LEU 227
0.0342
MET 228
0.0209
ARG 229
0.0180
LEU 230
0.0394
TYR 231
0.0385
LEU 232
0.0298
THR 233
0.0239
ILE 234
0.0352
HIS 235
0.0214
SER 236
0.0144
ASP 237
0.0113
HIS 238
0.0231
GLU 239
0.0192
GLY 240
0.0254
GLY 241
0.0166
ASN 242
0.0186
VAL 243
0.0185
SER 244
0.0215
ALA 245
0.0169
HIS 246
0.0283
THR 247
0.0212
SER 248
0.0206
HIS 249
0.0162
LEU 250
0.0242
VAL 251
0.0233
GLY 252
0.0220
SER 253
0.0237
ALA 254
0.0298
LEU 255
0.0298
SER 256
0.0260
ASP 257
0.0178
PRO 258
0.0131
TYR 259
0.0200
LEU 260
0.0269
SER 261
0.0196
PHE 262
0.0229
ALA 263
0.0323
ALA 264
0.0262
ALA 265
0.0251
MET 266
0.0257
ASN 267
0.0225
GLY 268
0.0148
LEU 269
0.0184
ALA 270
0.0141
GLY 271
0.0193
PRO 272
0.0156
LEU 273
0.0195
HIS 274
0.0213
GLY 275
0.0094
LEU 276
0.0063
ALA 277
0.0120
ASN 278
0.0063
GLN 279
0.0173
GLU 280
0.0327
VAL 281
0.0268
LEU 282
0.0373
LEU 283
0.0899
TRP 284
0.1242
LEU 285
0.0589
SER 286
0.0815
GLN 287
0.0726
LEU 288
0.0470
GLN 289
0.0570
LYS 290
0.0470
ASP 291
0.1140
ASP 295
0.0721
ALA 296
0.0551
SER 297
0.0846
ASP 298
0.0898
GLU 299
0.1381
LYS 300
0.1170
LEU 301
0.0166
ARG 302
0.0367
ASP 303
0.0345
TYR 304
0.0850
ILE 305
0.0412
TRP 306
0.0622
ASN 307
0.1604
THR 308
0.0733
LEU 309
0.0356
ASN 310
0.1166
SER 311
0.1259
GLY 312
0.1756
ARG 313
0.0991
VAL 314
0.0253
VAL 315
0.0147
PRO 316
0.0066
GLY 317
0.0077
TYR 318
0.0148
GLY 319
0.0394
HIS 320
0.0439
ALA 321
0.0301
VAL 322
0.0310
LEU 323
0.0213
ARG 324
0.0211
LYS 325
0.0259
THR 326
0.0247
ASP 327
0.0216
PRO 328
0.0533
ARG 329
0.0472
TYR 330
0.0349
THR 331
0.0935
CYS 332
0.0737
GLN 333
0.0464
ARG 334
0.0495
GLU 335
0.0815
PHE 336
0.0514
ALA 337
0.0092
LEU 338
0.0473
LYS 339
0.1509
HIS 340
0.0347
LEU 341
0.0029
PRO 342
0.0482
SER 343
0.2212
ASP 344
0.0420
PRO 345
0.0457
MET 346
0.0294
PHE 347
0.0215
LYS 348
0.0185
LEU 349
0.0302
VAL 350
0.0441
ALA 351
0.0646
GLN 352
0.0576
LEU 353
0.0532
TYR 354
0.0487
LYS 355
0.0509
ILE 356
0.0552
VAL 357
0.0595
PRO 358
0.0467
ASN 359
0.0590
VAL 360
0.0817
LEU 361
0.0507
LEU 362
0.0387
GLU 363
0.1867
GLN 364
0.0579
GLY 365
0.0495
LYS 366
0.0138
ALA 367
0.0456
LYS 368
0.0673
ASN 369
0.0349
PRO 370
0.0319
TRP 371
0.0190
PRO 372
0.0130
ASN 373
0.0126
VAL 374
0.0216
ASP 375
0.0072
ALA 376
0.0158
HIS 377
0.0369
SER 378
0.0257
GLY 379
0.0296
VAL 380
0.0219
LEU 381
0.0291
LEU 382
0.0419
GLN 383
0.0295
TYR 384
0.0316
TYR 385
0.0569
GLY 386
0.0907
MET 387
0.0701
THR 388
0.0498
GLU 389
0.0476
MET 390
0.0310
ASN 391
0.0306
TYR 392
0.0265
TYR 393
0.0198
THR 394
0.0087
VAL 395
0.0214
LEU 396
0.0205
PHE 397
0.0227
GLY 398
0.0246
VAL 399
0.0315
SER 400
0.0194
ARG 401
0.0201
ALA 402
0.0161
LEU 403
0.0119
GLY 404
0.0152
VAL 405
0.0061
LEU 406
0.0028
ALA 407
0.0224
GLN 408
0.0138
LEU 409
0.0108
ILE 410
0.0197
TRP 411
0.0131
SER 412
0.0243
ARG 413
0.0301
ALA 414
0.0334
LEU 415
0.0427
GLY 416
0.0407
PHE 417
0.0458
PRO 418
0.0104
LEU 419
0.0140
GLU 420
0.0122
ARG 421
0.0382
PRO 422
0.0201
LYS 423
0.0454
SER 424
0.0894
MET 425
0.0172
SER 426
0.0142
THR 427
0.0131
ALA 428
0.0532
GLY 429
0.0134
LEU 430
0.0110
GLU 431
0.0115
LYS 432
0.0045
LEU 433
0.0059
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.