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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 = 0.2685
ALA 1
0.0161
SER 2
0.0585
SER 3
0.0221
THR 4
0.0198
ASN 5
0.0733
LEU 6
0.0186
LYS 7
0.0125
ASP 8
0.0434
VAL 9
0.0375
LEU 10
0.0329
ALA 11
0.0478
ALA 12
0.0864
LEU 13
0.0838
ILE 14
0.0726
PRO 15
0.0919
LYS 16
0.1068
GLU 17
0.0959
GLN 18
0.0989
ALA 19
0.1073
ARG 20
0.0761
ILE 21
0.0905
LYS 22
0.1120
THR 23
0.1096
PHE 24
0.0670
ARG 25
0.0444
GLN 26
0.0215
GLN 27
0.0383
HIS 28
0.0981
GLY 29
0.0619
GLY 30
0.1653
THR 31
0.0665
ALA 32
0.1686
LEU 33
0.0960
GLY 34
0.2190
GLN 35
0.0253
ILE 36
0.0657
THR 37
0.0435
VAL 38
0.0521
ASP 39
0.0334
MET 40
0.0266
SER 41
0.0648
TYR 42
0.0495
GLY 43
0.0658
GLY 44
0.0863
MET 45
0.0265
ARG 46
0.0472
GLY 47
0.0576
MET 48
0.0399
LYS 49
0.0426
GLY 50
0.0638
LEU 51
0.0304
VAL 52
0.1724
TYR 53
0.0292
GLU 54
0.0261
THR 55
0.0270
SER 56
0.0248
VAL 57
0.0170
LEU 58
0.0053
ASP 59
0.0108
PRO 60
0.0105
ASP 61
0.0140
GLU 62
0.0137
GLY 63
0.0123
ILE 64
0.0066
ARG 65
0.0042
PHE 66
0.0094
ARG 67
0.0098
GLY 68
0.0162
PHE 69
0.0133
SER 70
0.0159
ILE 71
0.0129
PRO 72
0.0102
GLU 73
0.0227
CYS 74
0.0171
GLN 75
0.0197
LYS 76
0.0320
LEU 77
0.0285
LEU 78
0.0145
PRO 79
0.0169
LYS 80
0.0202
GLY 81
0.0111
GLY 82
0.0310
GLY 84
0.0296
GLY 85
0.0347
GLU 86
0.0220
PRO 87
0.0174
LEU 88
0.0089
PRO 89
0.0075
GLU 90
0.0037
GLY 91
0.0068
LEU 92
0.0033
PHE 93
0.0036
TRP 94
0.0060
LEU 95
0.0054
LEU 96
0.0118
VAL 97
0.0146
THR 98
0.0227
GLY 99
0.0174
GLN 100
0.0161
ILE 101
0.0179
PRO 102
0.0118
THR 103
0.0165
GLY 104
0.0173
ALA 105
0.0150
GLN 106
0.0144
VAL 107
0.0043
SER 108
0.0159
TRP 109
0.0146
LEU 110
0.0109
SER 111
0.0144
LYS 112
0.0235
GLU 113
0.0151
TRP 114
0.0057
ALA 115
0.0120
LYS 116
0.0048
ARG 117
0.0155
ALA 118
0.0201
ALA 119
0.0407
LEU 120
0.0142
PRO 121
0.0138
SER 122
0.0691
HIS 123
0.0235
VAL 124
0.0118
VAL 125
0.0171
THR 126
0.0310
MET 127
0.0275
LEU 128
0.0119
ASP 129
0.0390
ASN 130
0.0892
PHE 131
0.0506
PRO 132
0.0483
THR 133
0.0394
ASN 134
0.0452
LEU 135
0.0293
HIS 136
0.0234
PRO 137
0.0211
MET 138
0.0229
SER 139
0.0276
GLN 140
0.0209
LEU 141
0.0212
SER 142
0.0279
ALA 143
0.0322
ALA 144
0.0261
ILE 145
0.0299
THR 146
0.0346
ALA 147
0.0369
LEU 148
0.0325
ASN 149
0.0362
SER 150
0.0537
GLU 151
0.0478
SER 152
0.0367
ASN 153
0.0486
PHE 154
0.0330
ALA 155
0.0354
ARG 156
0.0961
ALA 157
0.0476
TYR 158
0.0346
ALA 159
0.1550
GLU 160
0.0721
GLY 161
0.2287
ILE 162
0.0631
LEU 163
0.2685
ARG 164
0.0741
THR 165
0.0782
LYS 166
0.0198
TYR 167
0.0243
TRP 168
0.0326
GLU 169
0.0304
MET 170
0.0280
VAL 171
0.0213
TYR 172
0.0180
GLU 173
0.0309
SER 174
0.0260
ALA 175
0.0207
MET 176
0.0223
ASP 177
0.0296
LEU 178
0.0191
ILE 179
0.0075
ALA 180
0.0105
LYS 181
0.0104
LEU 182
0.0041
PRO 183
0.0174
CYS 184
0.0216
VAL 185
0.0029
ALA 186
0.0085
ALA 187
0.0207
LYS 188
0.0233
ILE 189
0.0157
TYR 190
0.0207
ARG 191
0.0214
ASN 192
0.0444
LEU 193
0.0486
TYR 194
0.0579
ARG 195
0.0357
ALA 196
0.0564
GLY 197
0.0450
SER 198
0.1135
SER 199
0.0354
ILE 200
0.0286
GLY 201
0.0387
ALA 202
0.0668
ILE 203
0.0503
ASP 204
0.0523
SER 205
0.0427
LYS 206
0.0584
LEU 207
0.0362
ASP 208
0.0176
TRP 209
0.0145
SER 210
0.0150
HIS 211
0.0294
ASN 212
0.0342
PHE 213
0.0321
THR 214
0.0434
ASN 215
0.0347
MET 216
0.0268
LEU 217
0.0238
GLY 218
0.0192
TYR 219
0.0327
THR 220
0.0453
ASP 221
0.0123
ALA 222
0.0511
GLN 223
0.0521
PHE 224
0.0117
THR 225
0.0097
GLU 226
0.0219
LEU 227
0.0268
MET 228
0.0227
ARG 229
0.0157
LEU 230
0.0205
TYR 231
0.0150
LEU 232
0.0127
THR 233
0.0108
ILE 234
0.0103
HIS 235
0.0144
SER 236
0.0093
ASP 237
0.0158
HIS 238
0.0257
GLU 239
0.0386
GLY 240
0.0229
GLY 241
0.0347
ASN 242
0.0150
VAL 243
0.0102
SER 244
0.0091
ALA 245
0.0060
HIS 246
0.0111
THR 247
0.0119
SER 248
0.0189
HIS 249
0.0210
LEU 250
0.0368
VAL 251
0.0406
GLY 252
0.0288
SER 253
0.0505
ALA 254
0.1255
LEU 255
0.0580
SER 256
0.0678
ASP 257
0.0413
PRO 258
0.0286
TYR 259
0.0321
LEU 260
0.0378
SER 261
0.0339
PHE 262
0.0253
ALA 263
0.0252
ALA 264
0.0225
ALA 265
0.0186
MET 266
0.0199
ASN 267
0.0173
GLY 268
0.0152
LEU 269
0.0240
ALA 270
0.0198
GLY 271
0.0254
PRO 272
0.0289
LEU 273
0.0620
HIS 274
0.0548
GLY 275
0.0308
LEU 276
0.0367
ALA 277
0.0290
ASN 278
0.0170
GLN 279
0.0246
GLU 280
0.0153
VAL 281
0.0158
LEU 282
0.0147
GLY 283
0.0170
TRP 284
0.0216
LEU 285
0.0195
ALA 286
0.0156
GLN 287
0.0313
LEU 288
0.0272
GLN 289
0.0161
LYS 290
0.0360
ALA 291
0.0417
ALA 295
0.0110
GLY 296
0.0181
ALA 297
0.0198
ASP 298
0.0276
ALA 299
0.0344
SER 300
0.0153
LEU 301
0.0113
ARG 302
0.0231
ASP 303
0.0023
TYR 304
0.0243
ILE 305
0.0179
TRP 306
0.0129
ASN 307
0.0149
THR 308
0.0211
LEU 309
0.0124
ASN 310
0.0098
SER 311
0.0272
GLY 312
0.0146
ARG 313
0.0248
VAL 314
0.0121
VAL 315
0.0138
PRO 316
0.0068
GLY 317
0.0049
TYR 318
0.0145
GLY 319
0.0120
HIS 320
0.0054
ALA 321
0.0192
VAL 322
0.0096
LEU 323
0.0038
ARG 324
0.0074
LYS 325
0.0118
THR 326
0.0131
ASP 327
0.0177
PRO 328
0.0172
ARG 329
0.0155
TYR 330
0.0281
THR 331
0.0231
CYS 332
0.0149
GLN 333
0.0266
ARG 334
0.0316
GLU 335
0.0720
PHE 336
0.0337
ALA 337
0.0279
LEU 338
0.0331
LYS 339
0.0763
HIS 340
0.0697
LEU 341
0.0358
PRO 342
0.0488
GLY 343
0.0858
ASP 344
0.0333
PRO 345
0.0369
MET 346
0.0220
PHE 347
0.0201
LYS 348
0.0063
LEU 349
0.0122
VAL 350
0.0242
ALA 351
0.0121
GLN 352
0.0217
LEU 353
0.0199
TYR 354
0.0198
LYS 355
0.0286
ILE 356
0.0340
VAL 357
0.0260
PRO 358
0.0217
ASN 359
0.0169
VAL 360
0.0189
LEU 361
0.0156
LEU 362
0.0192
GLU 363
0.0361
GLN 364
0.0356
GLY 365
0.0418
ALA 366
0.0315
ALA 367
0.0302
ALA 368
0.0237
ASN 369
0.0142
PRO 370
0.0178
TRP 371
0.0114
PRO 372
0.0061
ASN 373
0.0140
VAL 374
0.0200
ASP 375
0.0150
ALA 376
0.0096
HIS 377
0.0163
SER 378
0.0167
GLY 379
0.0106
VAL 380
0.0131
LEU 381
0.0270
LEU 382
0.0052
GLN 383
0.0192
TYR 384
0.0115
TYR 385
0.0205
GLY 386
0.0565
MET 387
0.0480
THR 388
0.0401
GLU 389
0.0429
MET 390
0.0267
ASN 391
0.0469
TYR 392
0.0335
TYR 393
0.0297
THR 394
0.0273
VAL 395
0.0140
LEU 396
0.0199
PHE 397
0.0221
GLY 398
0.0133
VAL 399
0.0176
SER 400
0.0127
ARG 401
0.0097
ALA 402
0.0040
LEU 403
0.0066
GLY 404
0.0129
VAL 405
0.0084
LEU 406
0.0090
ALA 407
0.0130
GLN 408
0.0125
LEU 409
0.0111
ILE 410
0.0165
TRP 411
0.0419
SER 412
0.0380
ARG 413
0.0231
ALA 414
0.0614
LEU 415
0.0508
GLY 416
0.0571
PHE 417
0.1952
PRO 418
0.1336
LEU 419
0.1038
GLU 420
0.0355
ARG 421
0.1727
PRO 422
0.0932
LYS 423
0.0945
SER 424
0.1251
MET 425
0.0566
SER 426
0.0880
THR 427
0.0439
ASP 428
0.0563
GLY 429
0.0886
LEU 430
0.0672
ILE 431
0.0216
ALA 432
0.0683
LEU 433
0.0742
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.