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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 = 0.4913
ALA 1
0.0785
SER 2
0.1622
SER 3
0.0638
THR 4
0.0639
ASN 5
0.0506
LEU 6
0.0307
LYS 7
0.0686
ASP 8
0.0946
VAL 9
0.0294
LEU 10
0.0394
ALA 11
0.0471
ALA 12
0.0499
LEU 13
0.0319
ILE 14
0.0317
PRO 15
0.0196
LYS 16
0.0238
GLU 17
0.0158
GLN 18
0.0260
ALA 19
0.0501
ARG 20
0.0186
ILE 21
0.0256
LYS 22
0.0269
THR 23
0.0196
PHE 24
0.0165
ARG 25
0.0177
GLN 26
0.0241
GLN 27
0.0260
HIS 28
0.0258
GLY 29
0.0102
GLY 30
0.0300
THR 31
0.0422
ALA 32
0.0644
LEU 33
0.0643
GLY 34
0.0165
GLN 35
0.0189
ILE 36
0.0345
THR 37
0.0101
VAL 38
0.0227
ASP 39
0.0303
MET 40
0.0099
SER 41
0.0130
TYR 42
0.0151
GLY 43
0.0194
GLY 44
0.0163
MET 45
0.0146
ARG 46
0.0181
GLY 47
0.0173
MET 48
0.0133
LYS 49
0.0066
GLY 50
0.0203
LEU 51
0.0408
VAL 52
0.0334
TYR 53
0.0382
GLU 54
0.0333
THR 55
0.0304
SER 56
0.0426
VAL 57
0.0401
LEU 58
0.0518
ASP 59
0.0375
PRO 60
0.0363
ASP 61
0.0403
GLU 62
0.0165
GLY 63
0.0182
ILE 64
0.0196
ARG 65
0.0393
PHE 66
0.0415
ARG 67
0.0495
GLY 68
0.0683
PHE 69
0.0505
SER 70
0.0418
ILE 71
0.0289
PRO 72
0.0530
GLU 73
0.0854
CYS 74
0.0591
GLN 75
0.0512
LYS 76
0.0637
LEU 77
0.0394
LEU 78
0.0339
PRO 79
0.0296
LYS 80
0.0137
GLY 81
0.0099
GLY 82
0.0797
GLY 84
0.0644
GLY 85
0.0498
GLU 86
0.0223
PRO 87
0.0195
LEU 88
0.0229
PRO 89
0.0230
GLU 90
0.0300
GLY 91
0.0323
LEU 92
0.0265
PHE 93
0.0239
TRP 94
0.0300
LEU 95
0.0232
LEU 96
0.0208
VAL 97
0.0343
THR 98
0.0447
GLY 99
0.0455
GLN 100
0.0412
ILE 101
0.0445
PRO 102
0.0367
THR 103
0.0518
GLY 104
0.0573
ALA 105
0.0368
GLN 106
0.0320
VAL 107
0.0310
SER 108
0.0474
TRP 109
0.0307
LEU 110
0.0318
SER 111
0.0373
LYS 112
0.0270
GLU 113
0.0160
TRP 114
0.0114
ALA 115
0.0090
LYS 116
0.0105
ARG 117
0.0159
ALA 118
0.0259
ALA 119
0.0298
LEU 120
0.0384
PRO 121
0.0490
SER 122
0.0555
HIS 123
0.0454
VAL 124
0.0447
VAL 125
0.0407
THR 126
0.0475
MET 127
0.0278
LEU 128
0.0231
ASP 129
0.0117
ASN 130
0.0587
PHE 131
0.0138
PRO 132
0.0504
THR 133
0.0819
ASN 134
0.1063
LEU 135
0.0841
HIS 136
0.0725
PRO 137
0.0564
MET 138
0.0473
SER 139
0.0590
GLN 140
0.0468
LEU 141
0.0513
SER 142
0.0364
ALA 143
0.0383
ALA 144
0.0429
ILE 145
0.0332
THR 146
0.0359
ALA 147
0.0376
LEU 148
0.0330
ASN 149
0.0172
SER 150
0.0394
GLU 151
0.0282
SER 152
0.0165
ASN 153
0.0181
PHE 154
0.0258
ALA 155
0.0326
ARG 156
0.0414
ALA 157
0.0458
TYR 158
0.0419
ALA 159
0.0536
GLU 160
0.0725
GLY 161
0.0850
ILE 162
0.0512
LEU 163
0.0596
ARG 164
0.0700
THR 165
0.0589
LYS 166
0.0275
TYR 167
0.0299
TRP 168
0.0239
GLU 169
0.0208
MET 170
0.0258
VAL 171
0.0272
TYR 172
0.0241
GLU 173
0.0263
SER 174
0.0156
ALA 175
0.0168
MET 176
0.0149
ASP 177
0.0055
LEU 178
0.0072
ILE 179
0.0104
ALA 180
0.0253
LYS 181
0.0350
LEU 182
0.0257
PRO 183
0.0295
CYS 184
0.0201
VAL 185
0.0436
ALA 186
0.0378
ALA 187
0.0268
LYS 188
0.0304
ILE 189
0.0310
TYR 190
0.0356
ARG 191
0.0283
ASN 192
0.0343
LEU 193
0.0422
TYR 194
0.0688
ARG 195
0.0461
ALA 196
0.1084
GLY 197
0.0450
SER 198
0.1876
SER 199
0.0799
ILE 200
0.0355
GLY 201
0.0489
ALA 202
0.2685
ILE 203
0.0298
ASP 204
0.0163
SER 205
0.0291
LYS 206
0.0396
LEU 207
0.0222
ASP 208
0.0267
TRP 209
0.0241
SER 210
0.0183
HIS 211
0.0295
ASN 212
0.0203
PHE 213
0.0142
THR 214
0.0264
ASN 215
0.0258
MET 216
0.0276
LEU 217
0.0337
GLY 218
0.0574
TYR 219
0.0355
THR 220
0.0723
ASP 221
0.0564
ALA 222
0.0798
GLN 223
0.0646
PHE 224
0.0387
THR 225
0.0241
GLU 226
0.0202
LEU 227
0.0150
MET 228
0.0187
ARG 229
0.0177
LEU 230
0.0150
TYR 231
0.0224
LEU 232
0.0204
THR 233
0.0248
ILE 234
0.0236
HIS 235
0.0329
SER 236
0.0226
ASP 237
0.0204
HIS 238
0.0286
GLU 239
0.0361
GLY 240
0.0366
GLY 241
0.0348
ASN 242
0.0307
VAL 243
0.0166
SER 244
0.0103
ALA 245
0.0159
HIS 246
0.0244
THR 247
0.0144
SER 248
0.0075
HIS 249
0.0160
LEU 250
0.0266
VAL 251
0.0263
GLY 252
0.0134
SER 253
0.0139
ALA 254
0.0819
LEU 255
0.0388
SER 256
0.0286
ASP 257
0.0180
PRO 258
0.0134
TYR 259
0.0070
LEU 260
0.0093
SER 261
0.0053
PHE 262
0.0060
ALA 263
0.0240
ALA 264
0.0114
ALA 265
0.0066
MET 266
0.0175
ASN 267
0.0177
GLY 268
0.0148
LEU 269
0.0171
ALA 270
0.0127
GLY 271
0.0145
PRO 272
0.0267
LEU 273
0.0446
HIS 274
0.0315
GLY 275
0.0218
LEU 276
0.0193
ALA 277
0.0170
ASN 278
0.0095
GLN 279
0.0154
GLU 280
0.0117
VAL 281
0.0158
LEU 282
0.0137
GLY 283
0.0130
TRP 284
0.0133
LEU 285
0.0112
ALA 286
0.0105
GLN 287
0.0136
LEU 288
0.0137
GLN 289
0.0056
LYS 290
0.0488
ALA 291
0.0514
ALA 295
0.0243
GLY 296
0.0559
ALA 297
0.0392
ASP 298
0.0370
ALA 299
0.0466
SER 300
0.0302
LEU 301
0.0327
ARG 302
0.0416
ASP 303
0.0314
TYR 304
0.0178
ILE 305
0.0252
TRP 306
0.0169
ASN 307
0.0136
THR 308
0.0362
LEU 309
0.0189
ASN 310
0.0215
SER 311
0.0663
GLY 312
0.0631
ARG 313
0.0412
VAL 314
0.0257
VAL 315
0.0128
PRO 316
0.0088
GLY 317
0.0128
TYR 318
0.0161
GLY 319
0.0250
HIS 320
0.0348
ALA 321
0.0978
VAL 322
0.0558
LEU 323
0.0413
ARG 324
0.0446
LYS 325
0.0341
THR 326
0.0262
ASP 327
0.0247
PRO 328
0.0272
ARG 329
0.0436
TYR 330
0.0201
THR 331
0.0212
CYS 332
0.0589
GLN 333
0.0204
ARG 334
0.0586
GLU 335
0.4913
PHE 336
0.0528
ALA 337
0.0311
LEU 338
0.0635
LYS 339
0.1072
HIS 340
0.0691
LEU 341
0.0410
PRO 342
0.0111
GLY 343
0.1836
ASP 344
0.0564
PRO 345
0.1146
MET 346
0.0196
PHE 347
0.0104
LYS 348
0.0387
LEU 349
0.0393
VAL 350
0.0215
ALA 351
0.0206
GLN 352
0.0464
LEU 353
0.0251
TYR 354
0.0405
LYS 355
0.0352
ILE 356
0.0241
VAL 357
0.0123
PRO 358
0.0055
ASN 359
0.0105
VAL 360
0.0215
LEU 361
0.0252
LEU 362
0.0244
GLU 363
0.0292
GLN 364
0.0552
GLY 365
0.0496
ALA 366
0.0481
ALA 367
0.0680
ALA 368
0.0486
ASN 369
0.0265
PRO 370
0.0211
TRP 371
0.0170
PRO 372
0.0152
ASN 373
0.0192
VAL 374
0.0224
ASP 375
0.0178
ALA 376
0.0160
HIS 377
0.0193
SER 378
0.0227
GLY 379
0.0142
VAL 380
0.0103
LEU 381
0.0114
LEU 382
0.0206
GLN 383
0.0074
TYR 384
0.0122
TYR 385
0.0243
GLY 386
0.0245
MET 387
0.0299
THR 388
0.0376
GLU 389
0.0367
MET 390
0.0220
ASN 391
0.0450
TYR 392
0.0289
TYR 393
0.0233
THR 394
0.0186
VAL 395
0.0259
LEU 396
0.0307
PHE 397
0.0192
GLY 398
0.0226
VAL 399
0.0229
SER 400
0.0132
ARG 401
0.0090
ALA 402
0.0083
LEU 403
0.0167
GLY 404
0.0172
VAL 405
0.0131
LEU 406
0.0155
ALA 407
0.0271
GLN 408
0.0174
LEU 409
0.0210
ILE 410
0.0222
TRP 411
0.0223
SER 412
0.0209
ARG 413
0.0139
ALA 414
0.0186
LEU 415
0.0136
GLY 416
0.0061
PHE 417
0.0154
PRO 418
0.0807
LEU 419
0.0283
GLU 420
0.0175
ARG 421
0.0299
PRO 422
0.0154
LYS 423
0.0148
SER 424
0.0423
MET 425
0.0390
SER 426
0.0758
THR 427
0.0196
ASP 428
0.0320
GLY 429
0.0198
LEU 430
0.0160
ILE 431
0.0065
ALA 432
0.0331
LEU 433
0.0476
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.