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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 = 0.2884
ALA 1
0.0592
SER 2
0.0341
SER 3
0.0451
THR 4
0.0503
ASN 5
0.0535
LEU 6
0.0601
LYS 7
0.0566
ASP 8
0.0517
VAL 9
0.0574
LEU 10
0.0600
ALA 11
0.0620
ALA 12
0.0585
LEU 13
0.0641
ILE 14
0.0710
PRO 15
0.0950
LYS 16
0.1607
GLU 17
0.1380
GLN 18
0.0876
ALA 19
0.1735
ARG 20
0.2061
ILE 21
0.0891
LYS 22
0.0900
THR 23
0.1669
PHE 24
0.0918
ARG 25
0.0722
GLN 26
0.1210
GLN 27
0.0582
HIS 28
0.1459
GLY 29
0.1686
GLY 30
0.2884
THR 31
0.0829
ALA 32
0.1952
LEU 33
0.0916
GLY 34
0.0871
GLN 35
0.0314
ILE 36
0.0313
THR 37
0.0218
VAL 38
0.0075
ASP 39
0.0114
MET 40
0.0053
SER 41
0.0209
TYR 42
0.0281
GLY 43
0.0293
GLY 44
0.0401
MET 45
0.0284
ARG 46
0.0162
GLY 47
0.0078
MET 48
0.0235
LYS 49
0.0035
GLY 50
0.0178
LEU 51
0.0065
VAL 52
0.0239
TYR 53
0.0104
GLU 54
0.0167
THR 55
0.0169
SER 56
0.0184
VAL 57
0.0209
LEU 58
0.0252
ASP 59
0.0314
PRO 60
0.0411
ASP 61
0.0457
GLU 62
0.0362
GLY 63
0.0282
ILE 64
0.0239
ARG 65
0.0244
PHE 66
0.0171
ARG 67
0.0147
GLY 68
0.0191
PHE 69
0.0113
SER 70
0.0169
ILE 71
0.0184
PRO 72
0.0130
GLU 73
0.0097
CYS 74
0.0130
GLN 75
0.0257
LYS 76
0.0168
LEU 77
0.0111
LEU 78
0.0138
PRO 79
0.0192
LYS 80
0.0341
GLY 81
0.0372
GLY 82
0.0458
GLY 84
0.0495
GLY 85
0.0494
GLU 86
0.0339
PRO 87
0.0284
LEU 88
0.0223
PRO 89
0.0207
GLU 90
0.0214
GLY 91
0.0242
LEU 92
0.0213
PHE 93
0.0125
TRP 94
0.0127
LEU 95
0.0171
LEU 96
0.0141
VAL 97
0.0140
THR 98
0.0214
GLY 99
0.0206
GLN 100
0.0201
ILE 101
0.0296
PRO 102
0.0267
THR 103
0.0330
GLY 104
0.0278
ALA 105
0.0296
GLN 106
0.0310
VAL 107
0.0242
SER 108
0.0251
TRP 109
0.0292
LEU 110
0.0228
SER 111
0.0223
LYS 112
0.0246
GLU 113
0.0198
TRP 114
0.0150
ALA 115
0.0199
LYS 116
0.0200
ARG 117
0.0151
ALA 118
0.0191
ALA 119
0.0309
LEU 120
0.0115
PRO 121
0.0181
SER 122
0.0295
HIS 123
0.0296
VAL 124
0.0143
VAL 125
0.0175
THR 126
0.0281
MET 127
0.0246
LEU 128
0.0089
ASP 129
0.0123
ASN 130
0.0240
PHE 131
0.0246
PRO 132
0.0298
THR 133
0.0261
ASN 134
0.0387
LEU 135
0.0356
HIS 136
0.0366
PRO 137
0.0264
MET 138
0.0250
SER 139
0.0232
GLN 140
0.0192
LEU 141
0.0178
SER 142
0.0174
ALA 143
0.0154
ALA 144
0.0140
ILE 145
0.0112
THR 146
0.0110
ALA 147
0.0123
LEU 148
0.0093
ASN 149
0.0106
SER 150
0.0199
GLU 151
0.0175
SER 152
0.0129
ASN 153
0.0129
PHE 154
0.0128
ALA 155
0.0344
ARG 156
0.0248
ALA 157
0.0445
TYR 158
0.0609
ALA 159
0.0792
GLU 160
0.0968
GLY 161
0.1073
ILE 162
0.0612
LEU 163
0.0077
ARG 164
0.0379
THR 165
0.0487
LYS 166
0.0316
TYR 167
0.0162
TRP 168
0.0238
GLU 169
0.0260
MET 170
0.0175
VAL 171
0.0103
TYR 172
0.0162
GLU 173
0.0182
SER 174
0.0121
ALA 175
0.0082
MET 176
0.0066
ASP 177
0.0093
LEU 178
0.0058
ILE 179
0.0084
ALA 180
0.0101
LYS 181
0.0078
LEU 182
0.0104
PRO 183
0.0154
CYS 184
0.0128
VAL 185
0.0107
ALA 186
0.0156
ALA 187
0.0120
LYS 188
0.0099
ILE 189
0.0122
TYR 190
0.0144
ARG 191
0.0132
ASN 192
0.0092
LEU 193
0.0124
TYR 194
0.0187
ARG 195
0.0201
ALA 196
0.0171
GLY 197
0.0126
SER 198
0.0193
SER 199
0.0180
ILE 200
0.0094
GLY 201
0.0223
ALA 202
0.0164
ILE 203
0.0183
ASP 204
0.0242
SER 205
0.0285
LYS 206
0.0333
LEU 207
0.0263
ASP 208
0.0257
TRP 209
0.0183
SER 210
0.0181
HIS 211
0.0147
ASN 212
0.0169
PHE 213
0.0132
THR 214
0.0091
ASN 215
0.0173
MET 216
0.0115
LEU 217
0.0070
GLY 218
0.0066
TYR 219
0.0179
THR 220
0.0372
ASP 221
0.0620
ALA 222
0.0720
GLN 223
0.0644
PHE 224
0.0289
THR 225
0.0116
GLU 226
0.0088
LEU 227
0.0143
MET 228
0.0133
ARG 229
0.0170
LEU 230
0.0226
TYR 231
0.0198
LEU 232
0.0215
THR 233
0.0209
ILE 234
0.0211
HIS 235
0.0234
SER 236
0.0229
ASP 237
0.0232
HIS 238
0.0182
GLU 239
0.0141
GLY 240
0.0089
GLY 241
0.0101
ASN 242
0.0129
VAL 243
0.0130
SER 244
0.0127
ALA 245
0.0079
HIS 246
0.0071
THR 247
0.0086
SER 248
0.0051
HIS 249
0.0079
LEU 250
0.0221
VAL 251
0.0104
GLY 252
0.0118
SER 253
0.0390
ALA 254
0.0213
LEU 255
0.0221
SER 256
0.0114
ASP 257
0.0127
PRO 258
0.0109
TYR 259
0.0102
LEU 260
0.0080
SER 261
0.0063
PHE 262
0.0099
ALA 263
0.0127
ALA 264
0.0094
ALA 265
0.0106
MET 266
0.0150
ASN 267
0.0142
GLY 268
0.0129
LEU 269
0.0167
ALA 270
0.0181
GLY 271
0.0163
PRO 272
0.0183
LEU 273
0.0246
HIS 274
0.0185
GLY 275
0.0176
LEU 276
0.0167
ALA 277
0.0109
ASN 278
0.0100
GLN 279
0.0178
GLU 280
0.0169
VAL 281
0.0106
LEU 282
0.0107
GLY 283
0.0206
TRP 284
0.0435
LEU 285
0.0500
ALA 286
0.0195
GLN 287
0.0578
LEU 288
0.0986
GLN 289
0.0725
LYS 290
0.0683
ALA 291
0.1377
ALA 295
0.1863
GLY 296
0.1210
ALA 297
0.1315
ASP 298
0.0637
ALA 299
0.0962
SER 300
0.0874
LEU 301
0.0582
ARG 302
0.0483
ASP 303
0.0594
TYR 304
0.0416
ILE 305
0.0255
TRP 306
0.0385
ASN 307
0.0378
THR 308
0.0196
LEU 309
0.0246
ASN 310
0.0458
SER 311
0.0427
GLY 312
0.0441
ARG 313
0.0259
VAL 314
0.0106
VAL 315
0.0128
PRO 316
0.0139
GLY 317
0.0130
TYR 318
0.0208
GLY 319
0.0293
HIS 320
0.0325
ALA 321
0.0428
VAL 322
0.0444
LEU 323
0.0390
ARG 324
0.0477
LYS 325
0.0442
THR 326
0.0380
ASP 327
0.0304
PRO 328
0.0300
ARG 329
0.0168
TYR 330
0.0239
THR 331
0.0362
CYS 332
0.0321
GLN 333
0.0316
ARG 334
0.0449
GLU 335
0.0580
PHE 336
0.0604
ALA 337
0.0608
LEU 338
0.0785
LYS 339
0.0917
HIS 340
0.0676
LEU 341
0.0541
PRO 342
0.0611
GLY 343
0.0502
ASP 344
0.0311
PRO 345
0.0422
MET 346
0.0432
PHE 347
0.0350
LYS 348
0.0511
LEU 349
0.0430
VAL 350
0.0284
ALA 351
0.0225
GLN 352
0.0333
LEU 353
0.0391
TYR 354
0.0285
LYS 355
0.0283
ILE 356
0.0229
VAL 357
0.0178
PRO 358
0.0189
ASN 359
0.0247
VAL 360
0.0215
LEU 361
0.0104
LEU 362
0.0061
GLU 363
0.0242
GLN 364
0.0310
GLY 365
0.0256
ALA 366
0.0305
ALA 367
0.0255
ALA 368
0.0424
ASN 369
0.0441
PRO 370
0.0293
TRP 371
0.0334
PRO 372
0.0260
ASN 373
0.0212
VAL 374
0.0131
ASP 375
0.0079
ALA 376
0.0138
HIS 377
0.0164
SER 378
0.0157
GLY 379
0.0141
VAL 380
0.0153
LEU 381
0.0282
LEU 382
0.0399
GLN 383
0.0348
TYR 384
0.0576
TYR 385
0.0892
GLY 386
0.0821
MET 387
0.0744
THR 388
0.0598
GLU 389
0.0754
MET 390
0.0697
ASN 391
0.0544
TYR 392
0.0377
TYR 393
0.0376
THR 394
0.0254
VAL 395
0.0249
LEU 396
0.0265
PHE 397
0.0228
GLY 398
0.0188
VAL 399
0.0190
SER 400
0.0208
ARG 401
0.0174
ALA 402
0.0136
LEU 403
0.0148
GLY 404
0.0128
VAL 405
0.0090
LEU 406
0.0090
ALA 407
0.0126
GLN 408
0.0088
LEU 409
0.0089
ILE 410
0.0171
TRP 411
0.0309
SER 412
0.0295
ARG 413
0.0351
ALA 414
0.0436
LEU 415
0.0474
GLY 416
0.0671
PHE 417
0.0461
PRO 418
0.1077
LEU 419
0.0643
GLU 420
0.1013
ARG 421
0.0911
PRO 422
0.1062
LYS 423
0.1167
SER 424
0.0870
MET 425
0.0683
SER 426
0.0547
THR 427
0.0503
ASP 428
0.0392
GLY 429
0.0275
LEU 430
0.0130
ILE 431
0.0248
ALA 432
0.0260
LEU 433
0.0394
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.