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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 = 0.3571
ALA 1
0.0575
SER 2
0.0213
SER 3
0.0177
THR 4
0.0179
ASN 5
0.0350
LEU 6
0.0273
LYS 7
0.0280
ASP 8
0.0402
VAL 9
0.0289
LEU 10
0.0236
ALA 11
0.0269
ALA 12
0.0294
LEU 13
0.0273
ILE 14
0.0245
PRO 15
0.0393
LYS 16
0.0720
GLU 17
0.0570
GLN 18
0.0512
ALA 19
0.0719
ARG 20
0.0587
ILE 21
0.0409
LYS 22
0.0459
THR 23
0.0367
PHE 24
0.0499
ARG 25
0.0320
GLN 26
0.0763
GLN 27
0.1260
HIS 28
0.1430
GLY 29
0.0475
GLY 30
0.0596
THR 31
0.0931
ALA 32
0.0498
LEU 33
0.0288
GLY 34
0.0339
GLN 35
0.0173
ILE 36
0.1117
THR 37
0.1271
VAL 38
0.0614
ASP 39
0.0681
MET 40
0.0386
SER 41
0.0481
TYR 42
0.0307
GLY 43
0.0638
GLY 44
0.0951
MET 45
0.0462
ARG 46
0.0603
GLY 47
0.0441
MET 48
0.0290
LYS 49
0.0321
GLY 50
0.0366
LEU 51
0.0327
VAL 52
0.0180
TYR 53
0.0066
GLU 54
0.0053
THR 55
0.0046
SER 56
0.0062
VAL 57
0.0131
LEU 58
0.0212
ASP 59
0.0251
PRO 60
0.0329
ASP 61
0.0395
GLU 62
0.0305
GLY 63
0.0194
ILE 64
0.0158
ARG 65
0.0198
PHE 66
0.0141
ARG 67
0.0170
GLY 68
0.0251
PHE 69
0.0273
SER 70
0.0296
ILE 71
0.0273
PRO 72
0.0396
GLU 73
0.0368
CYS 74
0.0289
GLN 75
0.0345
LYS 76
0.0391
LEU 77
0.0323
LEU 78
0.0259
PRO 79
0.0292
LYS 80
0.0368
GLY 81
0.0325
GLY 82
0.0596
GLY 84
0.0495
GLY 85
0.0484
GLU 86
0.0366
PRO 87
0.0336
LEU 88
0.0280
PRO 89
0.0241
GLU 90
0.0235
GLY 91
0.0207
LEU 92
0.0181
PHE 93
0.0129
TRP 94
0.0128
LEU 95
0.0110
LEU 96
0.0073
VAL 97
0.0069
THR 98
0.0033
GLY 99
0.0071
GLN 100
0.0104
ILE 101
0.0152
PRO 102
0.0122
THR 103
0.0151
GLY 104
0.0217
ALA 105
0.0159
GLN 106
0.0143
VAL 107
0.0214
SER 108
0.0269
TRP 109
0.0264
LEU 110
0.0288
SER 111
0.0309
LYS 112
0.0376
GLU 113
0.0307
TRP 114
0.0278
ALA 115
0.0348
LYS 116
0.0356
ARG 117
0.0244
ALA 118
0.0198
ALA 119
0.0182
LEU 120
0.0070
PRO 121
0.0111
SER 122
0.0223
HIS 123
0.0315
VAL 124
0.0220
VAL 125
0.0312
THR 126
0.0571
MET 127
0.0561
LEU 128
0.0441
ASP 129
0.0728
ASN 130
0.0967
PHE 131
0.0728
PRO 132
0.0827
THR 133
0.0697
ASN 134
0.0651
LEU 135
0.0449
HIS 136
0.0103
PRO 137
0.0153
MET 138
0.0039
SER 139
0.0128
GLN 140
0.0176
LEU 141
0.0091
SER 142
0.0072
ALA 143
0.0182
ALA 144
0.0155
ILE 145
0.0083
THR 146
0.0157
ALA 147
0.0191
LEU 148
0.0123
ASN 149
0.0123
SER 150
0.0166
GLU 151
0.0210
SER 152
0.0227
ASN 153
0.0312
PHE 154
0.0204
ALA 155
0.0121
ARG 156
0.0551
ALA 157
0.0636
TYR 158
0.0666
ALA 159
0.1489
GLU 160
0.1815
GLY 161
0.1701
ILE 162
0.0656
LEU 163
0.0997
ARG 164
0.1863
THR 165
0.1318
LYS 166
0.0607
TYR 167
0.0445
TRP 168
0.0211
GLU 169
0.0227
MET 170
0.0125
VAL 171
0.0127
TYR 172
0.0128
GLU 173
0.0133
SER 174
0.0151
ALA 175
0.0112
MET 176
0.0119
ASP 177
0.0166
LEU 178
0.0117
ILE 179
0.0118
ALA 180
0.0166
LYS 181
0.0094
LEU 182
0.0077
PRO 183
0.0114
CYS 184
0.0090
VAL 185
0.0112
ALA 186
0.0177
ALA 187
0.0216
LYS 188
0.0296
ILE 189
0.0366
TYR 190
0.0561
ARG 191
0.0535
ASN 192
0.0708
LEU 193
0.0657
TYR 194
0.0869
ARG 195
0.0910
ALA 196
0.1283
GLY 197
0.0902
SER 198
0.1047
SER 199
0.0078
ILE 200
0.0150
GLY 201
0.0380
ALA 202
0.0428
ILE 203
0.0362
ASP 204
0.0465
SER 205
0.0475
LYS 206
0.0577
LEU 207
0.0456
ASP 208
0.0350
TRP 209
0.0284
SER 210
0.0264
HIS 211
0.0338
ASN 212
0.0379
PHE 213
0.0376
THR 214
0.0467
ASN 215
0.0422
MET 216
0.0339
LEU 217
0.0381
GLY 218
0.0566
TYR 219
0.0260
THR 220
0.0174
ASP 221
0.0398
ALA 222
0.0356
GLN 223
0.0400
PHE 224
0.0441
THR 225
0.0282
GLU 226
0.0309
LEU 227
0.0390
MET 228
0.0367
ARG 229
0.0303
LEU 230
0.0278
TYR 231
0.0229
LEU 232
0.0243
THR 233
0.0215
ILE 234
0.0174
HIS 235
0.0085
SER 236
0.0105
ASP 237
0.0099
HIS 238
0.0083
GLU 239
0.0067
GLY 240
0.0113
GLY 241
0.0181
ASN 242
0.0158
VAL 243
0.0178
SER 244
0.0123
ALA 245
0.0118
HIS 246
0.0145
THR 247
0.0147
SER 248
0.0113
HIS 249
0.0134
LEU 250
0.0184
VAL 251
0.0142
GLY 252
0.0147
SER 253
0.0255
ALA 254
0.0234
LEU 255
0.0169
SER 256
0.0084
ASP 257
0.0069
PRO 258
0.0093
TYR 259
0.0103
LEU 260
0.0114
SER 261
0.0104
PHE 262
0.0083
ALA 263
0.0090
ALA 264
0.0118
ALA 265
0.0112
MET 266
0.0089
ASN 267
0.0092
GLY 268
0.0126
LEU 269
0.0128
ALA 270
0.0091
GLY 271
0.0171
PRO 272
0.0219
LEU 273
0.0325
HIS 274
0.0220
GLY 275
0.0208
LEU 276
0.0375
ALA 277
0.0415
ASN 278
0.0392
GLN 279
0.0471
GLU 280
0.0436
VAL 281
0.0380
LEU 282
0.0413
GLY 283
0.0561
TRP 284
0.0494
LEU 285
0.0333
ALA 286
0.0341
GLN 287
0.0920
LEU 288
0.0586
GLN 289
0.0580
LYS 290
0.1535
ALA 291
0.3571
ALA 295
0.0623
GLY 296
0.0545
ALA 297
0.0503
ASP 298
0.0529
ALA 299
0.0513
SER 300
0.0385
LEU 301
0.0327
ARG 302
0.0342
ASP 303
0.0345
TYR 304
0.0252
ILE 305
0.0286
TRP 306
0.0327
ASN 307
0.0315
THR 308
0.0267
LEU 309
0.0356
ASN 310
0.0422
SER 311
0.0386
GLY 312
0.0491
ARG 313
0.0297
VAL 314
0.0318
VAL 315
0.0313
PRO 316
0.0335
GLY 317
0.0286
TYR 318
0.0247
GLY 319
0.0255
HIS 320
0.0328
ALA 321
0.0458
VAL 322
0.0442
LEU 323
0.0299
ARG 324
0.0360
LYS 325
0.0293
THR 326
0.0230
ASP 327
0.0186
PRO 328
0.0227
ARG 329
0.0266
TYR 330
0.0208
THR 331
0.0253
CYS 332
0.0327
GLN 333
0.0336
ARG 334
0.0233
GLU 335
0.0394
PHE 336
0.0416
ALA 337
0.0295
LEU 338
0.0344
LYS 339
0.0602
HIS 340
0.0443
LEU 341
0.0293
PRO 342
0.0175
GLY 343
0.0109
ASP 344
0.0115
PRO 345
0.0374
MET 346
0.0171
PHE 347
0.0145
LYS 348
0.0201
LEU 349
0.0271
VAL 350
0.0203
ALA 351
0.0180
GLN 352
0.0270
LEU 353
0.0276
TYR 354
0.0331
LYS 355
0.0353
ILE 356
0.0317
VAL 357
0.0322
PRO 358
0.0346
ASN 359
0.0417
VAL 360
0.0369
LEU 361
0.0275
LEU 362
0.0332
GLU 363
0.0496
GLN 364
0.0373
GLY 365
0.0225
ALA 366
0.0105
ALA 367
0.0271
ALA 368
0.0456
ASN 369
0.0351
PRO 370
0.0267
TRP 371
0.0254
PRO 372
0.0211
ASN 373
0.0232
VAL 374
0.0247
ASP 375
0.0303
ALA 376
0.0275
HIS 377
0.0266
SER 378
0.0317
GLY 379
0.0399
VAL 380
0.0315
LEU 381
0.0335
LEU 382
0.0337
GLN 383
0.0409
TYR 384
0.0364
TYR 385
0.0451
GLY 386
0.0485
MET 387
0.0455
THR 388
0.0522
GLU 389
0.0761
MET 390
0.0549
ASN 391
0.0447
TYR 392
0.0356
TYR 393
0.0375
THR 394
0.0253
VAL 395
0.0116
LEU 396
0.0164
PHE 397
0.0167
GLY 398
0.0103
VAL 399
0.0167
SER 400
0.0141
ARG 401
0.0108
ALA 402
0.0103
LEU 403
0.0115
GLY 404
0.0085
VAL 405
0.0094
LEU 406
0.0098
ALA 407
0.0068
GLN 408
0.0063
LEU 409
0.0101
ILE 410
0.0103
TRP 411
0.0156
SER 412
0.0122
ARG 413
0.0239
ALA 414
0.0198
LEU 415
0.0091
GLY 416
0.0220
PHE 417
0.0234
PRO 418
0.0174
LEU 419
0.0559
GLU 420
0.0482
ARG 421
0.2730
PRO 422
0.1428
LYS 423
0.0372
SER 424
0.0401
MET 425
0.0259
SER 426
0.0265
THR 427
0.0335
ASP 428
0.0296
GLY 429
0.0346
LEU 430
0.0332
ILE 431
0.0339
ALA 432
0.0480
LEU 433
0.0358
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.