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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 = 0.2376
ALA 1
0.1441
SER 2
0.0690
SER 3
0.0856
THR 4
0.0529
ASN 5
0.0499
LEU 6
0.0384
LYS 7
0.0978
ASP 8
0.0351
VAL 9
0.0254
LEU 10
0.0259
ALA 11
0.0194
SER 12
0.0727
LEU 13
0.0842
ILE 14
0.0328
PRO 15
0.0156
LYS 16
0.0482
GLU 17
0.0538
GLN 18
0.0986
ALA 19
0.0219
ARG 20
0.0934
ILE 21
0.0826
LYS 22
0.0414
THR 23
0.0572
PHE 24
0.0466
ARG 25
0.0530
GLN 26
0.0071
GLN 27
0.1077
HIS 28
0.0581
GLY 29
0.0733
ASN 30
0.0551
THR 31
0.0381
ALA 32
0.0885
VAL 33
0.0519
GLY 34
0.0326
GLN 35
0.0449
ILE 36
0.0660
THR 37
0.1565
VAL 38
0.0682
ASP 39
0.0194
MET 40
0.0203
SER 41
0.0351
TYR 42
0.0328
GLY 43
0.0269
GLY 44
0.0523
MET 45
0.0344
ARG 46
0.0220
GLY 47
0.0404
MET 48
0.0334
LYS 49
0.0146
GLY 50
0.0197
LEU 51
0.0250
ILE 52
0.0211
TYR 53
0.0275
GLU 54
0.0254
THR 55
0.0234
SER 56
0.0281
VAL 57
0.0499
LEU 58
0.0756
ASP 59
0.0949
PRO 60
0.0795
ASP 61
0.1031
GLU 62
0.0954
GLY 63
0.0601
ILE 64
0.0415
ARG 65
0.0268
PHE 66
0.0190
ARG 67
0.0285
GLY 68
0.0207
PHE 69
0.0168
SER 70
0.0113
ILE 71
0.0158
PRO 72
0.0319
GLU 73
0.0407
CYS 74
0.0362
GLN 75
0.0538
LYS 76
0.0975
LEU 77
0.0584
LEU 78
0.0353
PRO 79
0.0229
LYS 80
0.0301
ALA 81
0.0525
GLY 82
0.2025
GLY 84
0.1830
GLU 85
0.1357
GLU 86
0.0575
PRO 87
0.0275
LEU 88
0.0245
PRO 89
0.0323
GLU 90
0.0432
GLY 91
0.0429
LEU 92
0.0379
PHE 93
0.0440
TRP 94
0.0348
LEU 95
0.0274
LEU 96
0.0237
VAL 97
0.0159
THR 98
0.0128
GLY 99
0.0231
GLN 100
0.0222
ILE 101
0.0388
PRO 102
0.0364
THR 103
0.0374
PRO 104
0.0618
GLU 105
0.0407
GLN 106
0.0478
VAL 107
0.0417
SER 108
0.0494
TRP 109
0.0490
VAL 110
0.0513
SER 111
0.0485
LYS 112
0.0428
GLU 113
0.0282
TRP 114
0.0233
ALA 115
0.0224
LYS 116
0.0355
ARG 117
0.0284
ALA 118
0.0324
ALA 119
0.0426
LEU 120
0.0321
PRO 121
0.0286
SER 122
0.0488
HIS 123
0.0257
VAL 124
0.0125
VAL 125
0.0250
THR 126
0.0423
MET 127
0.0189
LEU 128
0.0142
ASP 129
0.0232
ASN 130
0.0503
PHE 131
0.0400
PRO 132
0.0594
THR 133
0.0569
ASN 134
0.0926
LEU 135
0.0635
HIS 136
0.0440
PRO 137
0.0319
MET 138
0.0257
SER 139
0.0274
GLN 140
0.0269
LEU 141
0.0205
SER 142
0.0160
ALA 143
0.0136
ALA 144
0.0145
ILE 145
0.0107
THR 146
0.0155
ALA 147
0.0135
LEU 148
0.0163
ASN 149
0.0088
SER 150
0.0296
GLU 151
0.0192
SER 152
0.0176
ASN 153
0.0246
PHE 154
0.0241
ALA 155
0.0190
ARG 156
0.0232
ALA 157
0.0289
TYR 158
0.0302
ALA 159
0.0416
GLU 160
0.0287
GLY 161
0.0414
ILE 162
0.0375
ASN 163
0.0855
ARG 164
0.0406
THR 165
0.0357
LYS 166
0.0300
TYR 167
0.0317
TRP 168
0.0284
GLU 169
0.0277
PHE 170
0.0314
VAL 171
0.0249
TYR 172
0.0285
GLU 173
0.0295
ASP 174
0.0243
ALA 175
0.0251
MET 176
0.0326
ASP 177
0.0236
LEU 178
0.0183
ILE 179
0.0220
ALA 180
0.0193
LYS 181
0.0244
LEU 182
0.0145
PRO 183
0.0159
CYS 184
0.0320
VAL 185
0.0229
ALA 186
0.0209
ALA 187
0.0276
LYS 188
0.0322
ILE 189
0.0236
TYR 190
0.0299
ARG 191
0.0248
ASN 192
0.0361
LEU 193
0.0332
TYR 194
0.0366
ARG 195
0.0806
ALA 196
0.2376
GLY 197
0.0644
SER 198
0.0609
SER 199
0.0352
ILE 200
0.0347
GLY 201
0.0448
ALA 202
0.0792
ILE 203
0.0545
ASP 204
0.0723
SER 205
0.0695
LYS 206
0.0888
LEU 207
0.0450
ASP 208
0.0491
TRP 209
0.0311
SER 210
0.0369
HIS 211
0.0250
ASN 212
0.0120
PHE 213
0.0115
THR 214
0.0153
ASN 215
0.0093
MET 216
0.0232
LEU 217
0.0241
GLY 218
0.0314
TYR 219
0.0302
THR 220
0.0385
ASP 221
0.0386
PRO 222
0.0472
GLN 223
0.0298
PHE 224
0.0276
THR 225
0.0285
GLU 226
0.0325
LEU 227
0.0238
MET 228
0.0173
ARG 229
0.0205
LEU 230
0.0189
TYR 231
0.0115
LEU 232
0.0248
THR 233
0.0265
ILE 234
0.0119
HIS 235
0.0145
SER 236
0.0217
ASP 237
0.0188
HIS 238
0.0286
GLU 239
0.0301
GLY 240
0.0271
GLY 241
0.0200
ASN 242
0.0265
VAL 243
0.0145
SER 244
0.0112
ALA 245
0.0166
HIS 246
0.0218
THR 247
0.0173
SER 248
0.0139
HIS 249
0.0139
LEU 250
0.0500
VAL 251
0.0181
GLY 252
0.0133
SER 253
0.0286
ALA 254
0.0298
LEU 255
0.0275
SER 256
0.0186
ASP 257
0.0076
PRO 258
0.0096
TYR 259
0.0081
LEU 260
0.0116
SER 261
0.0143
PHE 262
0.0110
ALA 263
0.0137
ALA 264
0.0100
ALA 265
0.0096
MET 266
0.0091
ASN 267
0.0098
GLY 268
0.0090
LEU 269
0.0122
ALA 270
0.0190
GLY 271
0.0284
PRO 272
0.0471
LEU 273
0.0395
HIS 274
0.0324
GLY 275
0.0194
LEU 276
0.0209
ALA 277
0.0180
ASN 278
0.0127
GLN 279
0.0148
GLU 280
0.0184
VAL 281
0.0155
LEU 282
0.0201
LEU 283
0.0321
TRP 284
0.0397
LEU 285
0.0558
SER 286
0.0419
GLN 287
0.0697
LEU 288
0.0316
GLN 289
0.0514
LYS 290
0.0872
ASP 291
0.0232
ASP 295
0.1540
ALA 296
0.0315
SER 297
0.0545
ASP 298
0.0471
GLU 299
0.0506
LYS 300
0.0412
LEU 301
0.0250
ARG 302
0.0333
ASP 303
0.0255
TYR 304
0.0374
ILE 305
0.0206
TRP 306
0.0231
ASN 307
0.0924
THR 308
0.0418
LEU 309
0.0291
ASN 310
0.0796
SER 311
0.0773
GLY 312
0.1542
ARG 313
0.1363
VAL 314
0.0430
VAL 315
0.0094
PRO 316
0.0342
GLY 317
0.0231
TYR 318
0.0276
GLY 319
0.0340
HIS 320
0.0174
ALA 321
0.0495
VAL 322
0.0559
LEU 323
0.0383
ARG 324
0.0453
LYS 325
0.0633
THR 326
0.0571
ASP 327
0.0448
PRO 328
0.0331
ARG 329
0.0249
TYR 330
0.0232
THR 331
0.0373
CYS 332
0.0096
GLN 333
0.0130
ARG 334
0.0212
GLU 335
0.0521
PHE 336
0.0258
ALA 337
0.0126
LEU 338
0.0297
LYS 339
0.0275
HIS 340
0.0438
LEU 341
0.0416
PRO 342
0.0728
SER 343
0.1488
ASP 344
0.0196
PRO 345
0.0296
MET 346
0.0279
PHE 347
0.0330
LYS 348
0.0549
LEU 349
0.0425
VAL 350
0.0274
ALA 351
0.0375
GLN 352
0.0239
LEU 353
0.0141
TYR 354
0.0355
LYS 355
0.0275
ILE 356
0.0239
VAL 357
0.0310
PRO 358
0.0505
ASN 359
0.0304
VAL 360
0.0628
LEU 361
0.0397
LEU 362
0.0355
GLU 363
0.1639
GLN 364
0.0791
GLY 365
0.0407
LYS 366
0.0637
ALA 367
0.0651
LYS 368
0.0682
ASN 369
0.0500
PRO 370
0.0603
TRP 371
0.0521
PRO 372
0.0299
ASN 373
0.0149
VAL 374
0.0077
ASP 375
0.0121
ALA 376
0.0125
HIS 377
0.0240
SER 378
0.0116
GLY 379
0.0221
VAL 380
0.0237
LEU 381
0.0193
LEU 382
0.0180
GLN 383
0.0225
TYR 384
0.0228
TYR 385
0.0272
GLY 386
0.0294
MET 387
0.0264
THR 388
0.0430
GLU 389
0.0370
MET 390
0.0259
ASN 391
0.0253
TYR 392
0.0263
TYR 393
0.0193
THR 394
0.0160
VAL 395
0.0164
LEU 396
0.0155
PHE 397
0.0083
GLY 398
0.0119
VAL 399
0.0062
SER 400
0.0055
ARG 401
0.0108
ALA 402
0.0082
LEU 403
0.0146
GLY 404
0.0148
VAL 405
0.0123
LEU 406
0.0134
ALA 407
0.0104
GLN 408
0.0078
LEU 409
0.0117
ILE 410
0.0184
TRP 411
0.0126
SER 412
0.0121
ARG 413
0.0196
ALA 414
0.0214
LEU 415
0.0092
GLY 416
0.0253
PHE 417
0.0262
PRO 418
0.1018
LEU 419
0.0468
GLU 420
0.0446
ARG 421
0.0589
PRO 422
0.0664
LYS 423
0.0938
SER 424
0.1202
MET 425
0.0496
SER 426
0.0442
THR 427
0.0417
ALA 428
0.0394
GLY 429
0.0338
LEU 430
0.0610
GLU 431
0.0245
LYS 432
0.0395
LEU 433
0.0673
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.