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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 = 0.2004
ALA 1
0.0669
SER 2
0.0666
SER 3
0.0457
THR 4
0.0549
ASN 5
0.0598
LEU 6
0.0545
LYS 7
0.0595
ASP 8
0.0677
VAL 9
0.0503
LEU 10
0.0391
ALA 11
0.0518
ALA 12
0.0486
LEU 13
0.0225
ILE 14
0.0247
PRO 15
0.0199
LYS 16
0.0331
GLU 17
0.0619
GLN 18
0.0540
ALA 19
0.0379
ARG 20
0.0832
ILE 21
0.0950
LYS 22
0.0510
THR 23
0.0428
PHE 24
0.0633
ARG 25
0.0437
GLN 26
0.0176
GLN 27
0.0390
HIS 28
0.0452
GLY 29
0.0416
GLY 30
0.0950
THR 31
0.0370
ALA 32
0.0077
LEU 33
0.0165
GLY 34
0.0126
GLN 35
0.0137
ILE 36
0.0037
THR 37
0.0033
VAL 38
0.0085
ASP 39
0.0058
MET 40
0.0010
SER 41
0.0112
TYR 42
0.0106
GLY 43
0.0030
GLY 44
0.0164
MET 45
0.0188
ARG 46
0.0211
GLY 47
0.0222
MET 48
0.0253
LYS 49
0.0152
GLY 50
0.0433
LEU 51
0.0510
VAL 52
0.0479
TYR 53
0.0340
GLU 54
0.0459
THR 55
0.0319
SER 56
0.0239
VAL 57
0.0229
LEU 58
0.0175
ASP 59
0.0302
PRO 60
0.0345
ASP 61
0.0384
GLU 62
0.0294
GLY 63
0.0147
ILE 64
0.0173
ARG 65
0.0220
PHE 66
0.0259
ARG 67
0.0293
GLY 68
0.0221
PHE 69
0.0129
SER 70
0.0171
ILE 71
0.0128
PRO 72
0.0104
GLU 73
0.0176
CYS 74
0.0213
GLN 75
0.0377
LYS 76
0.0358
LEU 77
0.0236
LEU 78
0.0190
PRO 79
0.0160
LYS 80
0.0334
GLY 81
0.0449
GLY 82
0.0645
GLY 84
0.0642
GLY 85
0.0556
GLU 86
0.0360
PRO 87
0.0321
LEU 88
0.0302
PRO 89
0.0258
GLU 90
0.0283
GLY 91
0.0233
LEU 92
0.0189
PHE 93
0.0170
TRP 94
0.0131
LEU 95
0.0116
LEU 96
0.0236
VAL 97
0.0345
THR 98
0.0299
GLY 99
0.0387
GLN 100
0.0226
ILE 101
0.0234
PRO 102
0.0190
THR 103
0.0195
GLY 104
0.0155
ALA 105
0.0303
GLN 106
0.0276
VAL 107
0.0164
SER 108
0.0212
TRP 109
0.0260
LEU 110
0.0233
SER 111
0.0277
LYS 112
0.0254
GLU 113
0.0246
TRP 114
0.0158
ALA 115
0.0260
LYS 116
0.0314
ARG 117
0.0328
ALA 118
0.0318
ALA 119
0.0400
LEU 120
0.0410
PRO 121
0.0717
SER 122
0.0936
HIS 123
0.0543
VAL 124
0.0364
VAL 125
0.0762
THR 126
0.0639
MET 127
0.0456
LEU 128
0.0817
ASP 129
0.1611
ASN 130
0.1710
PHE 131
0.2004
PRO 132
0.1166
THR 133
0.0886
ASN 134
0.0899
LEU 135
0.0502
HIS 136
0.0318
PRO 137
0.0202
MET 138
0.0144
SER 139
0.0188
GLN 140
0.0183
LEU 141
0.0112
SER 142
0.0109
ALA 143
0.0203
ALA 144
0.0165
ILE 145
0.0212
THR 146
0.0262
ALA 147
0.0322
LEU 148
0.0497
ASN 149
0.0408
SER 150
0.1322
GLU 151
0.1534
SER 152
0.0736
ASN 153
0.0347
PHE 154
0.0338
ALA 155
0.0757
ARG 156
0.0675
ALA 157
0.0522
TYR 158
0.0938
ALA 159
0.1660
GLU 160
0.1649
GLY 161
0.1330
ILE 162
0.0605
LEU 163
0.0954
ARG 164
0.1144
THR 165
0.0959
LYS 166
0.0695
TYR 167
0.0443
TRP 168
0.0214
GLU 169
0.0291
MET 170
0.0282
VAL 171
0.0247
TYR 172
0.0306
GLU 173
0.0384
SER 174
0.0425
ALA 175
0.0435
MET 176
0.0437
ASP 177
0.0317
LEU 178
0.0382
ILE 179
0.0325
ALA 180
0.0140
LYS 181
0.0149
LEU 182
0.0126
PRO 183
0.0102
CYS 184
0.0123
VAL 185
0.0137
ALA 186
0.0144
ALA 187
0.0159
LYS 188
0.0194
ILE 189
0.0160
TYR 190
0.0356
ARG 191
0.0480
ASN 192
0.0359
LEU 193
0.0412
TYR 194
0.0728
ARG 195
0.0904
ALA 196
0.0925
GLY 197
0.0692
SER 198
0.1047
SER 199
0.0859
ILE 200
0.0402
GLY 201
0.0782
ALA 202
0.1489
ILE 203
0.0549
ASP 204
0.0699
SER 205
0.0552
LYS 206
0.0775
LEU 207
0.0591
ASP 208
0.0474
TRP 209
0.0244
SER 210
0.0205
HIS 211
0.0185
ASN 212
0.0268
PHE 213
0.0192
THR 214
0.0133
ASN 215
0.0305
MET 216
0.0198
LEU 217
0.0173
GLY 218
0.0409
TYR 219
0.0721
THR 220
0.0933
ASP 221
0.0999
ALA 222
0.0787
GLN 223
0.0587
PHE 224
0.0543
THR 225
0.0310
GLU 226
0.0229
LEU 227
0.0221
MET 228
0.0203
ARG 229
0.0204
LEU 230
0.0218
TYR 231
0.0176
LEU 232
0.0180
THR 233
0.0165
ILE 234
0.0094
HIS 235
0.0114
SER 236
0.0148
ASP 237
0.0195
HIS 238
0.0107
GLU 239
0.0157
GLY 240
0.0275
GLY 241
0.0316
ASN 242
0.0231
VAL 243
0.0186
SER 244
0.0130
ALA 245
0.0199
HIS 246
0.0258
THR 247
0.0202
SER 248
0.0250
HIS 249
0.0286
LEU 250
0.0234
VAL 251
0.0230
GLY 252
0.0242
SER 253
0.0225
ALA 254
0.0149
LEU 255
0.0211
SER 256
0.0274
ASP 257
0.0416
PRO 258
0.0344
TYR 259
0.0362
LEU 260
0.0277
SER 261
0.0256
PHE 262
0.0246
ALA 263
0.0176
ALA 264
0.0141
ALA 265
0.0177
MET 266
0.0122
ASN 267
0.0075
GLY 268
0.0135
LEU 269
0.0149
ALA 270
0.0081
GLY 271
0.0274
PRO 272
0.0450
LEU 273
0.0583
HIS 274
0.0400
GLY 275
0.0105
LEU 276
0.0124
ALA 277
0.0127
ASN 278
0.0164
GLN 279
0.0224
GLU 280
0.0268
VAL 281
0.0304
LEU 282
0.0373
GLY 283
0.0520
TRP 284
0.0394
LEU 285
0.0299
ALA 286
0.0604
GLN 287
0.0461
LEU 288
0.0235
GLN 289
0.0586
LYS 290
0.0646
ALA 291
0.0223
ALA 295
0.1282
GLY 296
0.0503
ALA 297
0.0458
ASP 298
0.0349
ALA 299
0.0342
SER 300
0.0273
LEU 301
0.0271
ARG 302
0.0252
ASP 303
0.0335
TYR 304
0.0316
ILE 305
0.0208
TRP 306
0.0352
ASN 307
0.0344
THR 308
0.0141
LEU 309
0.0366
ASN 310
0.0492
SER 311
0.0287
GLY 312
0.0480
ARG 313
0.0377
VAL 314
0.0377
VAL 315
0.0172
PRO 316
0.0333
GLY 317
0.0358
TYR 318
0.0273
GLY 319
0.0377
HIS 320
0.0419
ALA 321
0.0606
VAL 322
0.0478
LEU 323
0.0294
ARG 324
0.0409
LYS 325
0.0279
THR 326
0.0125
ASP 327
0.0125
PRO 328
0.0168
ARG 329
0.0242
TYR 330
0.0191
THR 331
0.0239
CYS 332
0.0408
GLN 333
0.0327
ARG 334
0.0208
GLU 335
0.0532
PHE 336
0.0505
ALA 337
0.0166
LEU 338
0.0347
LYS 339
0.0577
HIS 340
0.0375
LEU 341
0.0344
PRO 342
0.0387
GLY 343
0.0872
ASP 344
0.0721
PRO 345
0.0930
MET 346
0.0522
PHE 347
0.0241
LYS 348
0.0434
LEU 349
0.0318
VAL 350
0.0300
ALA 351
0.0418
GLN 352
0.0304
LEU 353
0.0284
TYR 354
0.0347
LYS 355
0.0258
ILE 356
0.0211
VAL 357
0.0244
PRO 358
0.0242
ASN 359
0.0318
VAL 360
0.0372
LEU 361
0.0358
LEU 362
0.0224
GLU 363
0.0255
GLN 364
0.0512
GLY 365
0.0631
ALA 366
0.0938
ALA 367
0.0782
ALA 368
0.1202
ASN 369
0.0463
PRO 370
0.0268
TRP 371
0.0083
PRO 372
0.0225
ASN 373
0.0194
VAL 374
0.0191
ASP 375
0.0209
ALA 376
0.0266
HIS 377
0.0293
SER 378
0.0357
GLY 379
0.0388
VAL 380
0.0418
LEU 381
0.0382
LEU 382
0.0208
GLN 383
0.0187
TYR 384
0.0148
TYR 385
0.0642
GLY 386
0.0793
MET 387
0.0615
THR 388
0.0936
GLU 389
0.0668
MET 390
0.0659
ASN 391
0.0533
TYR 392
0.0231
TYR 393
0.0172
THR 394
0.0181
VAL 395
0.0171
LEU 396
0.0162
PHE 397
0.0142
GLY 398
0.0202
VAL 399
0.0196
SER 400
0.0178
ARG 401
0.0191
ALA 402
0.0268
LEU 403
0.0280
GLY 404
0.0272
VAL 405
0.0339
LEU 406
0.0425
ALA 407
0.0466
GLN 408
0.0443
LEU 409
0.0342
ILE 410
0.0251
TRP 411
0.0467
SER 412
0.0527
ARG 413
0.0349
ALA 414
0.0445
LEU 415
0.1010
GLY 416
0.0981
PHE 417
0.0964
PRO 418
0.0643
LEU 419
0.0326
GLU 420
0.0307
ARG 421
0.0300
PRO 422
0.0280
LYS 423
0.0305
SER 424
0.0563
MET 425
0.0131
SER 426
0.0099
THR 427
0.0136
ASP 428
0.0099
GLY 429
0.0057
LEU 430
0.0082
ILE 431
0.0074
ALA 432
0.0155
LEU 433
0.0180
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.