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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 = 0.1523
ALA 1
0.0134
SER 2
0.0153
SER 3
0.0148
THR 4
0.0147
ASN 5
0.0198
LEU 6
0.0262
LYS 7
0.0289
ASP 8
0.0249
VAL 9
0.0245
LEU 10
0.0281
ALA 11
0.0280
ALA 12
0.0262
LEU 13
0.0271
ILE 14
0.0338
PRO 15
0.0298
LYS 16
0.0225
GLU 17
0.0312
GLN 18
0.0338
ALA 19
0.0221
ARG 20
0.0177
ILE 21
0.0263
LYS 22
0.0257
THR 23
0.0149
PHE 24
0.0084
ARG 25
0.0223
GLN 26
0.0312
GLN 27
0.0287
HIS 28
0.0196
GLY 29
0.0229
GLY 30
0.0317
THR 31
0.0171
ALA 32
0.0099
LEU 33
0.0095
GLY 34
0.0133
GLN 35
0.0121
ILE 36
0.0123
THR 37
0.0111
VAL 38
0.0166
ASP 39
0.0129
MET 40
0.0116
SER 41
0.0186
TYR 42
0.0183
GLY 43
0.0122
GLY 44
0.0146
MET 45
0.0151
ARG 46
0.0102
GLY 47
0.0119
MET 48
0.0104
LYS 49
0.0130
GLY 50
0.0336
LEU 51
0.0415
VAL 52
0.0371
TYR 53
0.0330
GLU 54
0.0193
THR 55
0.0206
SER 56
0.0172
VAL 57
0.0093
LEU 58
0.0183
ASP 59
0.0281
PRO 60
0.0371
ASP 61
0.0363
GLU 62
0.0363
GLY 63
0.0369
ILE 64
0.0267
ARG 65
0.0191
PHE 66
0.0154
ARG 67
0.0129
GLY 68
0.0206
PHE 69
0.0136
SER 70
0.0182
ILE 71
0.0049
PRO 72
0.0117
GLU 73
0.0174
CYS 74
0.0103
GLN 75
0.0161
LYS 76
0.0220
LEU 77
0.0207
LEU 78
0.0179
PRO 79
0.0153
LYS 80
0.0257
GLY 81
0.0317
GLY 82
0.0360
GLY 84
0.0444
GLY 85
0.0407
GLU 86
0.0397
PRO 87
0.0309
LEU 88
0.0270
PRO 89
0.0289
GLU 90
0.0211
GLY 91
0.0197
LEU 92
0.0263
PHE 93
0.0254
TRP 94
0.0213
LEU 95
0.0252
LEU 96
0.0275
VAL 97
0.0271
THR 98
0.0239
GLY 99
0.0234
GLN 100
0.0214
ILE 101
0.0210
PRO 102
0.0146
THR 103
0.0130
GLY 104
0.0138
ALA 105
0.0132
GLN 106
0.0134
VAL 107
0.0150
SER 108
0.0158
TRP 109
0.0109
LEU 110
0.0121
SER 111
0.0167
LYS 112
0.0117
GLU 113
0.0019
TRP 114
0.0079
ALA 115
0.0070
LYS 116
0.0070
ARG 117
0.0109
ALA 118
0.0139
ALA 119
0.0200
LEU 120
0.0206
PRO 121
0.0219
SER 122
0.0242
HIS 123
0.0298
VAL 124
0.0258
VAL 125
0.0289
THR 126
0.0389
MET 127
0.0418
LEU 128
0.0383
ASP 129
0.0526
ASN 130
0.0632
PHE 131
0.0570
PRO 132
0.0593
THR 133
0.0448
ASN 134
0.0297
LEU 135
0.0250
HIS 136
0.0150
PRO 137
0.0195
MET 138
0.0187
SER 139
0.0185
GLN 140
0.0207
LEU 141
0.0213
SER 142
0.0197
ALA 143
0.0207
ALA 144
0.0205
ILE 145
0.0213
THR 146
0.0209
ALA 147
0.0205
LEU 148
0.0205
ASN 149
0.0210
SER 150
0.0237
GLU 151
0.0258
SER 152
0.0189
ASN 153
0.0227
PHE 154
0.0308
ALA 155
0.0319
ARG 156
0.0348
ALA 157
0.0483
TYR 158
0.0555
ALA 159
0.0588
GLU 160
0.0685
GLY 161
0.0807
ILE 162
0.0703
LEU 163
0.0780
ARG 164
0.0779
THR 165
0.0659
LYS 166
0.0551
TYR 167
0.0516
TRP 168
0.0417
GLU 169
0.0366
MET 170
0.0318
VAL 171
0.0307
TYR 172
0.0270
GLU 173
0.0217
SER 174
0.0195
ALA 175
0.0220
MET 176
0.0195
ASP 177
0.0204
LEU 178
0.0238
ILE 179
0.0226
ALA 180
0.0174
LYS 181
0.0195
LEU 182
0.0237
PRO 183
0.0215
CYS 184
0.0198
VAL 185
0.0257
ALA 186
0.0277
ALA 187
0.0276
LYS 188
0.0330
ILE 189
0.0352
TYR 190
0.0375
ARG 191
0.0404
ASN 192
0.0451
LEU 193
0.0476
TYR 194
0.0495
ARG 195
0.0507
ALA 196
0.0587
GLY 197
0.0521
SER 198
0.0507
SER 199
0.0323
ILE 200
0.0092
GLY 201
0.0163
ALA 202
0.0163
ILE 203
0.0182
ASP 204
0.0275
SER 205
0.0232
LYS 206
0.0348
LEU 207
0.0322
ASP 208
0.0310
TRP 209
0.0272
SER 210
0.0311
HIS 211
0.0355
ASN 212
0.0256
PHE 213
0.0240
THR 214
0.0455
ASN 215
0.0421
MET 216
0.0163
LEU 217
0.0371
GLY 218
0.0442
TYR 219
0.0833
THR 220
0.1033
ASP 221
0.1318
ALA 222
0.1284
GLN 223
0.1349
PHE 224
0.1070
THR 225
0.0668
GLU 226
0.0629
LEU 227
0.0713
MET 228
0.0543
ARG 229
0.0394
LEU 230
0.0463
TYR 231
0.0523
LEU 232
0.0394
THR 233
0.0418
ILE 234
0.0516
HIS 235
0.0475
SER 236
0.0385
ASP 237
0.0459
HIS 238
0.0413
GLU 239
0.0361
GLY 240
0.0404
GLY 241
0.0501
ASN 242
0.0484
VAL 243
0.0296
SER 244
0.0340
ALA 245
0.0387
HIS 246
0.0394
THR 247
0.0322
SER 248
0.0325
HIS 249
0.0376
LEU 250
0.0395
VAL 251
0.0324
GLY 252
0.0331
SER 253
0.0412
ALA 254
0.0357
LEU 255
0.0371
SER 256
0.0316
ASP 257
0.0279
PRO 258
0.0256
TYR 259
0.0211
LEU 260
0.0221
SER 261
0.0272
PHE 262
0.0259
ALA 263
0.0221
ALA 264
0.0193
ALA 265
0.0242
MET 266
0.0228
ASN 267
0.0166
GLY 268
0.0205
LEU 269
0.0330
ALA 270
0.0278
GLY 271
0.0532
PRO 272
0.0713
LEU 273
0.0932
HIS 274
0.0734
GLY 275
0.0558
LEU 276
0.0583
ALA 277
0.0611
ASN 278
0.0611
GLN 279
0.0512
GLU 280
0.0438
VAL 281
0.0414
LEU 282
0.0422
GLY 283
0.0313
TRP 284
0.0241
LEU 285
0.0313
ALA 286
0.0364
GLN 287
0.0266
LEU 288
0.0184
GLN 289
0.0340
LYS 290
0.0574
ALA 291
0.0750
ALA 295
0.1087
GLY 296
0.0999
ALA 297
0.0977
ASP 298
0.0724
ALA 299
0.0830
SER 300
0.0914
LEU 301
0.0758
ARG 302
0.0601
ASP 303
0.0629
TYR 304
0.0633
ILE 305
0.0464
TRP 306
0.0290
ASN 307
0.0322
THR 308
0.0425
LEU 309
0.0273
ASN 310
0.0117
SER 311
0.0312
GLY 312
0.0510
ARG 313
0.0629
VAL 314
0.0655
VAL 315
0.0679
PRO 316
0.0398
GLY 317
0.0593
TYR 318
0.0586
GLY 319
0.0538
HIS 320
0.0590
ALA 321
0.0657
VAL 322
0.0570
LEU 323
0.0482
ARG 324
0.0366
LYS 325
0.0290
THR 326
0.0370
ASP 327
0.0488
PRO 328
0.0483
ARG 329
0.0729
TYR 330
0.0593
THR 331
0.0576
CYS 332
0.0821
GLN 333
0.0878
ARG 334
0.0783
GLU 335
0.0904
PHE 336
0.1055
ALA 337
0.1018
LEU 338
0.1051
LYS 339
0.1179
HIS 340
0.1168
LEU 341
0.1124
PRO 342
0.1080
GLY 343
0.1121
ASP 344
0.1097
PRO 345
0.1028
MET 346
0.0830
PHE 347
0.0850
LYS 348
0.0842
LEU 349
0.0683
VAL 350
0.0627
ALA 351
0.0642
GLN 352
0.0629
LEU 353
0.0552
TYR 354
0.0505
LYS 355
0.0471
ILE 356
0.0469
VAL 357
0.0402
PRO 358
0.0273
ASN 359
0.0218
VAL 360
0.0240
LEU 361
0.0190
LEU 362
0.0069
GLU 363
0.0118
GLN 364
0.0109
GLY 365
0.0328
ALA 366
0.0426
ALA 367
0.0347
ALA 368
0.0402
ASN 369
0.0381
PRO 370
0.0348
TRP 371
0.0396
PRO 372
0.0526
ASN 373
0.0610
VAL 374
0.0705
ASP 375
0.0704
ALA 376
0.0586
HIS 377
0.0697
SER 378
0.0848
GLY 379
0.0772
VAL 380
0.0781
LEU 381
0.1051
LEU 382
0.1138
GLN 383
0.0871
TYR 384
0.1213
TYR 385
0.1523
GLY 386
0.1214
MET 387
0.1144
THR 388
0.0621
GLU 389
0.1093
MET 390
0.0867
ASN 391
0.0612
TYR 392
0.0452
TYR 393
0.0373
THR 394
0.0298
VAL 395
0.0327
LEU 396
0.0368
PHE 397
0.0331
GLY 398
0.0344
VAL 399
0.0298
SER 400
0.0350
ARG 401
0.0375
ALA 402
0.0347
LEU 403
0.0347
GLY 404
0.0359
VAL 405
0.0392
LEU 406
0.0365
ALA 407
0.0360
GLN 408
0.0396
LEU 409
0.0408
ILE 410
0.0373
TRP 411
0.0492
SER 412
0.0578
ARG 413
0.0523
ALA 414
0.0532
LEU 415
0.0679
GLY 416
0.0745
PHE 417
0.0835
PRO 418
0.0980
LEU 419
0.0529
GLU 420
0.0604
ARG 421
0.0328
PRO 422
0.0512
LYS 423
0.0333
SER 424
0.0169
MET 425
0.0149
SER 426
0.0135
THR 427
0.0125
ASP 428
0.0094
GLY 429
0.0057
LEU 430
0.0051
ILE 431
0.0069
ALA 432
0.0047
LEU 433
0.0044
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.