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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 = 0.2479
ALA 1
0.0589
SER 2
0.0997
SER 3
0.0793
THR 4
0.1024
ASN 5
0.1559
LEU 6
0.1047
LYS 7
0.1856
ASP 8
0.1975
VAL 9
0.1215
LEU 10
0.1056
ALA 11
0.1738
ALA 12
0.1532
LEU 13
0.0754
ILE 14
0.0570
PRO 15
0.0593
LYS 16
0.0502
GLU 17
0.0439
GLN 18
0.0513
ALA 19
0.0374
ARG 20
0.0249
ILE 21
0.0384
LYS 22
0.0565
THR 23
0.0434
PHE 24
0.0210
ARG 25
0.0348
GLN 26
0.0626
GLN 27
0.0643
HIS 28
0.0570
GLY 29
0.0229
GLY 30
0.1083
THR 31
0.0613
ALA 32
0.0447
LEU 33
0.0222
GLY 34
0.0134
GLN 35
0.0178
ILE 36
0.0151
THR 37
0.0155
VAL 38
0.0156
ASP 39
0.0125
MET 40
0.0069
SER 41
0.0173
TYR 42
0.0142
GLY 43
0.0096
GLY 44
0.0264
MET 45
0.0251
ARG 46
0.0289
GLY 47
0.0289
MET 48
0.0252
LYS 49
0.0141
GLY 50
0.0792
LEU 51
0.0387
VAL 52
0.0435
TYR 53
0.0443
GLU 54
0.0395
THR 55
0.0380
SER 56
0.0422
VAL 57
0.0418
LEU 58
0.0416
ASP 59
0.0456
PRO 60
0.0419
ASP 61
0.0477
GLU 62
0.0460
GLY 63
0.0427
ILE 64
0.0460
ARG 65
0.0478
PHE 66
0.0418
ARG 67
0.0476
GLY 68
0.0610
PHE 69
0.0487
SER 70
0.0479
ILE 71
0.0329
PRO 72
0.0468
GLU 73
0.0500
CYS 74
0.0332
GLN 75
0.0360
LYS 76
0.0451
LEU 77
0.0371
LEU 78
0.0260
PRO 79
0.0223
LYS 80
0.0499
GLY 81
0.0560
GLY 82
0.0898
GLY 84
0.1005
GLY 85
0.0987
GLU 86
0.0631
PRO 87
0.0422
LEU 88
0.0186
PRO 89
0.0151
GLU 90
0.0040
GLY 91
0.0118
LEU 92
0.0257
PHE 93
0.0300
TRP 94
0.0374
LEU 95
0.0344
LEU 96
0.0378
VAL 97
0.0452
THR 98
0.0277
GLY 99
0.0370
GLN 100
0.0329
ILE 101
0.0274
PRO 102
0.0092
THR 103
0.0155
GLY 104
0.0313
ALA 105
0.0496
GLN 106
0.0299
VAL 107
0.0128
SER 108
0.0154
TRP 109
0.0188
LEU 110
0.0148
SER 111
0.0109
LYS 112
0.0137
GLU 113
0.0138
TRP 114
0.0084
ALA 115
0.0166
LYS 116
0.0198
ARG 117
0.0178
ALA 118
0.0179
ALA 119
0.0205
LEU 120
0.0045
PRO 121
0.0147
SER 122
0.0290
HIS 123
0.0188
VAL 124
0.0076
VAL 125
0.0214
THR 126
0.0136
MET 127
0.0109
LEU 128
0.0211
ASP 129
0.0364
ASN 130
0.0390
PHE 131
0.0636
PRO 132
0.0360
THR 133
0.0369
ASN 134
0.0143
LEU 135
0.0169
HIS 136
0.0169
PRO 137
0.0112
MET 138
0.0113
SER 139
0.0136
GLN 140
0.0129
LEU 141
0.0111
SER 142
0.0153
ALA 143
0.0122
ALA 144
0.0118
ILE 145
0.0133
THR 146
0.0111
ALA 147
0.0092
LEU 148
0.0090
ASN 149
0.0090
SER 150
0.0140
GLU 151
0.0144
SER 152
0.0142
ASN 153
0.0145
PHE 154
0.0144
ALA 155
0.0252
ARG 156
0.0243
ALA 157
0.0171
TYR 158
0.0378
ALA 159
0.0391
GLU 160
0.0185
GLY 161
0.0309
ILE 162
0.0412
LEU 163
0.0710
ARG 164
0.0756
THR 165
0.0512
LYS 166
0.0247
TYR 167
0.0255
TRP 168
0.0142
GLU 169
0.0376
MET 170
0.0137
VAL 171
0.0133
TYR 172
0.0152
GLU 173
0.0128
SER 174
0.0126
ALA 175
0.0204
MET 176
0.0133
ASP 177
0.0158
LEU 178
0.0174
ILE 179
0.0102
ALA 180
0.0080
LYS 181
0.0086
LEU 182
0.0083
PRO 183
0.0101
CYS 184
0.0110
VAL 185
0.0101
ALA 186
0.0100
ALA 187
0.0049
LYS 188
0.0081
ILE 189
0.0071
TYR 190
0.0032
ARG 191
0.0101
ASN 192
0.0083
LEU 193
0.0095
TYR 194
0.0165
ARG 195
0.0175
ALA 196
0.0102
GLY 197
0.0106
SER 198
0.0262
SER 199
0.0261
ILE 200
0.0158
GLY 201
0.0260
ALA 202
0.0326
ILE 203
0.0303
ASP 204
0.0256
SER 205
0.0260
LYS 206
0.0286
LEU 207
0.0201
ASP 208
0.0228
TRP 209
0.0124
SER 210
0.0209
HIS 211
0.0171
ASN 212
0.0266
PHE 213
0.0144
THR 214
0.0194
ASN 215
0.0447
MET 216
0.0210
LEU 217
0.0214
GLY 218
0.0508
TYR 219
0.0785
THR 220
0.1084
ASP 221
0.1184
ALA 222
0.1044
GLN 223
0.0679
PHE 224
0.0516
THR 225
0.0310
GLU 226
0.0314
LEU 227
0.0176
MET 228
0.0157
ARG 229
0.0249
LEU 230
0.0324
TYR 231
0.0246
LEU 232
0.0213
THR 233
0.0287
ILE 234
0.0290
HIS 235
0.0273
SER 236
0.0289
ASP 237
0.0305
HIS 238
0.0479
GLU 239
0.0449
GLY 240
0.0471
GLY 241
0.0493
ASN 242
0.0457
VAL 243
0.0204
SER 244
0.0166
ALA 245
0.0191
HIS 246
0.0265
THR 247
0.0191
SER 248
0.0177
HIS 249
0.0157
LEU 250
0.0328
VAL 251
0.0215
GLY 252
0.0085
SER 253
0.0318
ALA 254
0.0443
LEU 255
0.0477
SER 256
0.0248
ASP 257
0.0072
PRO 258
0.0134
TYR 259
0.0111
LEU 260
0.0159
SER 261
0.0181
PHE 262
0.0197
ALA 263
0.0202
ALA 264
0.0165
ALA 265
0.0141
MET 266
0.0106
ASN 267
0.0130
GLY 268
0.0051
LEU 269
0.0111
ALA 270
0.0181
GLY 271
0.0484
PRO 272
0.0799
LEU 273
0.1080
HIS 274
0.0689
GLY 275
0.0276
LEU 276
0.0245
ALA 277
0.0222
ASN 278
0.0257
GLN 279
0.0223
GLU 280
0.0212
VAL 281
0.0241
LEU 282
0.0307
GLY 283
0.0232
TRP 284
0.0235
LEU 285
0.0356
ALA 286
0.0230
GLN 287
0.0186
LEU 288
0.0454
GLN 289
0.0317
LYS 290
0.0348
ALA 291
0.0673
ALA 295
0.1440
GLY 296
0.0269
ALA 297
0.0355
ASP 298
0.0102
ALA 299
0.0189
SER 300
0.0093
LEU 301
0.0059
ARG 302
0.0068
ASP 303
0.0080
TYR 304
0.0055
ILE 305
0.0075
TRP 306
0.0126
ASN 307
0.0133
THR 308
0.0101
LEU 309
0.0143
ASN 310
0.0230
SER 311
0.0244
GLY 312
0.0250
ARG 313
0.0139
VAL 314
0.0101
VAL 315
0.0180
PRO 316
0.0223
GLY 317
0.0268
TYR 318
0.0325
GLY 319
0.0279
HIS 320
0.0208
ALA 321
0.0260
VAL 322
0.0340
LEU 323
0.0267
ARG 324
0.0289
LYS 325
0.0291
THR 326
0.0261
ASP 327
0.0186
PRO 328
0.0233
ARG 329
0.0178
TYR 330
0.0178
THR 331
0.0294
CYS 332
0.0260
GLN 333
0.0167
ARG 334
0.0222
GLU 335
0.0534
PHE 336
0.0489
ALA 337
0.0215
LEU 338
0.0490
LYS 339
0.0865
HIS 340
0.0763
LEU 341
0.0434
PRO 342
0.0061
GLY 343
0.0484
ASP 344
0.0648
PRO 345
0.0929
MET 346
0.0625
PHE 347
0.0337
LYS 348
0.0447
LEU 349
0.0503
VAL 350
0.0268
ALA 351
0.0263
GLN 352
0.0371
LEU 353
0.0268
TYR 354
0.0293
LYS 355
0.0301
ILE 356
0.0230
VAL 357
0.0171
PRO 358
0.0245
ASN 359
0.0264
VAL 360
0.0221
LEU 361
0.0166
LEU 362
0.0121
GLU 363
0.0336
GLN 364
0.0424
GLY 365
0.0376
ALA 366
0.0435
ALA 367
0.0329
ALA 368
0.0491
ASN 369
0.0192
PRO 370
0.0293
TRP 371
0.0261
PRO 372
0.0227
ASN 373
0.0192
VAL 374
0.0207
ASP 375
0.0247
ALA 376
0.0228
HIS 377
0.0283
SER 378
0.0374
GLY 379
0.0407
VAL 380
0.0433
LEU 381
0.0300
LEU 382
0.0165
GLN 383
0.0193
TYR 384
0.0483
TYR 385
0.0660
GLY 386
0.0779
MET 387
0.0523
THR 388
0.0210
GLU 389
0.0273
MET 390
0.0295
ASN 391
0.0204
TYR 392
0.0165
TYR 393
0.0178
THR 394
0.0107
VAL 395
0.0148
LEU 396
0.0131
PHE 397
0.0182
GLY 398
0.0224
VAL 399
0.0165
SER 400
0.0220
ARG 401
0.0261
ALA 402
0.0229
LEU 403
0.0181
GLY 404
0.0227
VAL 405
0.0237
LEU 406
0.0246
ALA 407
0.0295
GLN 408
0.0277
LEU 409
0.0178
ILE 410
0.0158
TRP 411
0.0179
SER 412
0.0221
ARG 413
0.0083
ALA 414
0.0145
LEU 415
0.0265
GLY 416
0.0475
PHE 417
0.0874
PRO 418
0.2479
LEU 419
0.0778
GLU 420
0.1773
ARG 421
0.1727
PRO 422
0.1296
LYS 423
0.2150
SER 424
0.1359
MET 425
0.1140
SER 426
0.0991
THR 427
0.0938
ASP 428
0.0642
GLY 429
0.0452
LEU 430
0.0413
ILE 431
0.0526
ALA 432
0.0495
LEU 433
0.0584
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.