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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 = 0.2957
ALA 1
0.1165
SER 2
0.0413
SER 3
0.0513
THR 4
0.0528
ASN 5
0.0295
LEU 6
0.0263
LYS 7
0.0255
ASP 8
0.0382
VAL 9
0.0438
LEU 10
0.0296
ALA 11
0.0381
ALA 12
0.0493
LEU 13
0.0195
ILE 14
0.0160
PRO 15
0.0157
LYS 16
0.0106
GLU 17
0.0130
GLN 18
0.0144
ALA 19
0.0160
ARG 20
0.0246
ILE 21
0.0187
LYS 22
0.0266
THR 23
0.0286
PHE 24
0.0160
ARG 25
0.0182
GLN 26
0.0149
GLN 27
0.0131
HIS 28
0.0350
GLY 29
0.0092
GLY 30
0.0334
THR 31
0.0516
ALA 32
0.1060
LEU 33
0.0581
GLY 34
0.0244
GLN 35
0.0629
ILE 36
0.0555
THR 37
0.1727
VAL 38
0.1002
ASP 39
0.0936
MET 40
0.0574
SER 41
0.0546
TYR 42
0.0701
GLY 43
0.0756
GLY 44
0.0828
MET 45
0.0631
ARG 46
0.0670
GLY 47
0.0643
MET 48
0.0525
LYS 49
0.0481
GLY 50
0.0494
LEU 51
0.0421
VAL 52
0.0357
TYR 53
0.0309
GLU 54
0.0384
THR 55
0.0354
SER 56
0.0344
VAL 57
0.0343
LEU 58
0.0353
ASP 59
0.0318
PRO 60
0.0282
ASP 61
0.0322
GLU 62
0.0346
GLY 63
0.0281
ILE 64
0.0299
ARG 65
0.0309
PHE 66
0.0280
ARG 67
0.0293
GLY 68
0.0261
PHE 69
0.0275
SER 70
0.0282
ILE 71
0.0295
PRO 72
0.0347
GLU 73
0.0341
CYS 74
0.0255
GLN 75
0.0250
LYS 76
0.0186
LEU 77
0.0156
LEU 78
0.0137
PRO 79
0.0151
LYS 80
0.0167
GLY 81
0.0236
GLY 82
0.0421
GLY 84
0.0399
GLY 85
0.0330
GLU 86
0.0260
PRO 87
0.0099
LEU 88
0.0094
PRO 89
0.0083
GLU 90
0.0136
GLY 91
0.0156
LEU 92
0.0103
PHE 93
0.0065
TRP 94
0.0069
LEU 95
0.0110
LEU 96
0.0162
VAL 97
0.0222
THR 98
0.0192
GLY 99
0.0289
GLN 100
0.0279
ILE 101
0.0349
PRO 102
0.0369
THR 103
0.0481
GLY 104
0.0512
ALA 105
0.0653
GLN 106
0.0466
VAL 107
0.0335
SER 108
0.0401
TRP 109
0.0476
LEU 110
0.0249
SER 111
0.0308
LYS 112
0.0317
GLU 113
0.0226
TRP 114
0.0205
ALA 115
0.0302
LYS 116
0.0282
ARG 117
0.0181
ALA 118
0.0281
ALA 119
0.0367
LEU 120
0.0216
PRO 121
0.0204
SER 122
0.0255
HIS 123
0.0254
VAL 124
0.0258
VAL 125
0.0259
THR 126
0.0248
MET 127
0.0224
LEU 128
0.0254
ASP 129
0.0479
ASN 130
0.0588
PHE 131
0.0536
PRO 132
0.0686
THR 133
0.0481
ASN 134
0.0573
LEU 135
0.0551
HIS 136
0.0394
PRO 137
0.0163
MET 138
0.0142
SER 139
0.0168
GLN 140
0.0178
LEU 141
0.0142
SER 142
0.0128
ALA 143
0.0124
ALA 144
0.0210
ILE 145
0.0142
THR 146
0.0065
ALA 147
0.0097
LEU 148
0.0119
ASN 149
0.0107
SER 150
0.0176
GLU 151
0.0267
SER 152
0.0329
ASN 153
0.0393
PHE 154
0.0306
ALA 155
0.0421
ARG 156
0.0644
ALA 157
0.0299
TYR 158
0.0538
ALA 159
0.1072
GLU 160
0.0176
GLY 161
0.1288
ILE 162
0.0451
LEU 163
0.0190
ARG 164
0.0465
THR 165
0.0377
LYS 166
0.0268
TYR 167
0.0138
TRP 168
0.0149
GLU 169
0.0188
MET 170
0.0205
VAL 171
0.0156
TYR 172
0.0205
GLU 173
0.0290
SER 174
0.0212
ALA 175
0.0213
MET 176
0.0231
ASP 177
0.0115
LEU 178
0.0110
ILE 179
0.0109
ALA 180
0.0147
LYS 181
0.0194
LEU 182
0.0180
PRO 183
0.0250
CYS 184
0.0275
VAL 185
0.0241
ALA 186
0.0222
ALA 187
0.0211
LYS 188
0.0200
ILE 189
0.0192
TYR 190
0.0146
ARG 191
0.0128
ASN 192
0.0262
LEU 193
0.0223
TYR 194
0.0182
ARG 195
0.0247
ALA 196
0.0445
GLY 197
0.0361
SER 198
0.0431
SER 199
0.0186
ILE 200
0.0318
GLY 201
0.0418
ALA 202
0.0760
ILE 203
0.0374
ASP 204
0.0445
SER 205
0.0336
LYS 206
0.0437
LEU 207
0.0345
ASP 208
0.0247
TRP 209
0.0191
SER 210
0.0309
HIS 211
0.0312
ASN 212
0.0351
PHE 213
0.0271
THR 214
0.0196
ASN 215
0.0327
MET 216
0.0311
LEU 217
0.0241
GLY 218
0.0317
TYR 219
0.0367
THR 220
0.0500
ASP 221
0.0458
ALA 222
0.0332
GLN 223
0.0141
PHE 224
0.0244
THR 225
0.0276
GLU 226
0.0149
LEU 227
0.0085
MET 228
0.0147
ARG 229
0.0172
LEU 230
0.0116
TYR 231
0.0235
LEU 232
0.0198
THR 233
0.0178
ILE 234
0.0233
HIS 235
0.0207
SER 236
0.0223
ASP 237
0.0275
HIS 238
0.0296
GLU 239
0.0269
GLY 240
0.0257
GLY 241
0.0219
ASN 242
0.0183
VAL 243
0.0154
SER 244
0.0145
ALA 245
0.0149
HIS 246
0.0088
THR 247
0.0047
SER 248
0.0062
HIS 249
0.0053
LEU 250
0.0189
VAL 251
0.0139
GLY 252
0.0039
SER 253
0.0145
ALA 254
0.0125
LEU 255
0.0137
SER 256
0.0155
ASP 257
0.0177
PRO 258
0.0159
TYR 259
0.0152
LEU 260
0.0125
SER 261
0.0113
PHE 262
0.0099
ALA 263
0.0100
ALA 264
0.0075
ALA 265
0.0066
MET 266
0.0088
ASN 267
0.0096
GLY 268
0.0122
LEU 269
0.0192
ALA 270
0.0130
GLY 271
0.0377
PRO 272
0.0760
LEU 273
0.0951
HIS 274
0.0632
GLY 275
0.0294
LEU 276
0.0433
ALA 277
0.0443
ASN 278
0.0384
GLN 279
0.0375
GLU 280
0.0317
VAL 281
0.0184
LEU 282
0.0166
GLY 283
0.0266
TRP 284
0.0237
LEU 285
0.0260
ALA 286
0.0245
GLN 287
0.0205
LEU 288
0.0367
GLN 289
0.0229
LYS 290
0.0868
ALA 291
0.0891
ALA 295
0.1018
GLY 296
0.0849
ALA 297
0.0711
ASP 298
0.0526
ALA 299
0.0577
SER 300
0.0531
LEU 301
0.0277
ARG 302
0.0177
ASP 303
0.0231
TYR 304
0.0402
ILE 305
0.0380
TRP 306
0.0393
ASN 307
0.0918
THR 308
0.0412
LEU 309
0.0462
ASN 310
0.1049
SER 311
0.0383
GLY 312
0.1636
ARG 313
0.0765
VAL 314
0.0383
VAL 315
0.0229
PRO 316
0.0122
GLY 317
0.0135
TYR 318
0.0188
GLY 319
0.0160
HIS 320
0.0196
ALA 321
0.0174
VAL 322
0.0244
LEU 323
0.0280
ARG 324
0.0317
LYS 325
0.0365
THR 326
0.0376
ASP 327
0.0344
PRO 328
0.0381
ARG 329
0.0406
TYR 330
0.0399
THR 331
0.0331
CYS 332
0.0369
GLN 333
0.0398
ARG 334
0.0403
GLU 335
0.0657
PHE 336
0.0543
ALA 337
0.0529
LEU 338
0.1021
LYS 339
0.1208
HIS 340
0.0582
LEU 341
0.0404
PRO 342
0.0778
GLY 343
0.1053
ASP 344
0.0749
PRO 345
0.0827
MET 346
0.0510
PHE 347
0.0483
LYS 348
0.0637
LEU 349
0.0427
VAL 350
0.0417
ALA 351
0.0441
GLN 352
0.0327
LEU 353
0.0317
TYR 354
0.0332
LYS 355
0.0345
ILE 356
0.0259
VAL 357
0.0311
PRO 358
0.0250
ASN 359
0.0283
VAL 360
0.0305
LEU 361
0.0241
LEU 362
0.0312
GLU 363
0.0406
GLN 364
0.0332
GLY 365
0.0344
ALA 366
0.0209
ALA 367
0.0224
ALA 368
0.0346
ASN 369
0.0245
PRO 370
0.0176
TRP 371
0.0226
PRO 372
0.0222
ASN 373
0.0312
VAL 374
0.0380
ASP 375
0.0356
ALA 376
0.0199
HIS 377
0.0237
SER 378
0.0301
GLY 379
0.0248
VAL 380
0.0095
LEU 381
0.0159
LEU 382
0.0233
GLN 383
0.0257
TYR 384
0.0235
TYR 385
0.0239
GLY 386
0.0509
MET 387
0.0537
THR 388
0.0437
GLU 389
0.0364
MET 390
0.0291
ASN 391
0.0217
TYR 392
0.0226
TYR 393
0.0236
THR 394
0.0182
VAL 395
0.0184
LEU 396
0.0251
PHE 397
0.0160
GLY 398
0.0151
VAL 399
0.0186
SER 400
0.0177
ARG 401
0.0195
ALA 402
0.0205
LEU 403
0.0227
GLY 404
0.0232
VAL 405
0.0221
LEU 406
0.0196
ALA 407
0.0238
GLN 408
0.0200
LEU 409
0.0123
ILE 410
0.0126
TRP 411
0.0170
SER 412
0.0157
ARG 413
0.0119
ALA 414
0.0093
LEU 415
0.0344
GLY 416
0.0295
PHE 417
0.0338
PRO 418
0.0584
LEU 419
0.0496
GLU 420
0.0583
ARG 421
0.1042
PRO 422
0.0816
LYS 423
0.0930
SER 424
0.0886
MET 425
0.1866
SER 426
0.1974
THR 427
0.0976
ASP 428
0.1096
GLY 429
0.0338
LEU 430
0.2065
ILE 431
0.2957
ALA 432
0.2569
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.