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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 = 0.3204
ALA 1
0.0290
SER 2
0.0416
SER 3
0.0788
THR 4
0.0921
ASN 5
0.0995
LEU 6
0.0607
LYS 7
0.0854
ASP 8
0.0750
VAL 9
0.0454
LEU 10
0.0373
ALA 11
0.0299
ALA 12
0.0376
LEU 13
0.0229
ILE 14
0.0308
PRO 15
0.0593
LYS 16
0.0292
GLU 17
0.0182
GLN 18
0.0446
ALA 19
0.0146
ARG 20
0.0467
ILE 21
0.0713
LYS 22
0.0416
THR 23
0.0310
PHE 24
0.0525
ARG 25
0.0440
GLN 26
0.0249
GLN 27
0.0138
HIS 28
0.0282
GLY 29
0.0399
GLY 30
0.0774
THR 31
0.0343
ALA 32
0.0225
LEU 33
0.0146
GLY 34
0.0186
GLN 35
0.0796
ILE 36
0.0138
THR 37
0.0321
VAL 38
0.0323
ASP 39
0.0243
MET 40
0.0192
SER 41
0.0247
TYR 42
0.0182
GLY 43
0.0274
GLY 44
0.0394
MET 45
0.0194
ARG 46
0.0336
GLY 47
0.0799
MET 48
0.0665
LYS 49
0.0564
GLY 50
0.1998
LEU 51
0.0782
VAL 52
0.0673
TYR 53
0.0289
GLU 54
0.0168
THR 55
0.0281
SER 56
0.0310
VAL 57
0.0350
LEU 58
0.0363
ASP 59
0.0238
PRO 60
0.0287
ASP 61
0.0208
GLU 62
0.0158
GLY 63
0.0183
ILE 64
0.0229
ARG 65
0.0288
PHE 66
0.0286
ARG 67
0.0481
GLY 68
0.0579
PHE 69
0.0467
SER 70
0.0232
ILE 71
0.0173
PRO 72
0.0270
GLU 73
0.0334
CYS 74
0.0329
GLN 75
0.0321
LYS 76
0.0348
LEU 77
0.0319
LEU 78
0.0239
PRO 79
0.0279
LYS 80
0.0256
GLY 81
0.0263
GLY 82
0.0345
GLY 84
0.0317
GLY 85
0.0308
GLU 86
0.0305
PRO 87
0.0234
LEU 88
0.0155
PRO 89
0.0110
GLU 90
0.0161
GLY 91
0.0084
LEU 92
0.0131
PHE 93
0.0260
TRP 94
0.0245
LEU 95
0.0256
LEU 96
0.0320
VAL 97
0.0344
THR 98
0.0406
GLY 99
0.0440
GLN 100
0.0182
ILE 101
0.0146
PRO 102
0.0134
THR 103
0.0232
GLY 104
0.0150
ALA 105
0.0333
GLN 106
0.0316
VAL 107
0.0239
SER 108
0.0563
TRP 109
0.0606
LEU 110
0.0431
SER 111
0.0427
LYS 112
0.0535
GLU 113
0.0357
TRP 114
0.0143
ALA 115
0.0257
LYS 116
0.0134
ARG 117
0.0176
ALA 118
0.0392
ALA 119
0.0718
LEU 120
0.0341
PRO 121
0.0285
SER 122
0.0284
HIS 123
0.0167
VAL 124
0.0113
VAL 125
0.0189
THR 126
0.0174
MET 127
0.0116
LEU 128
0.0129
ASP 129
0.0102
ASN 130
0.0094
PHE 131
0.0182
PRO 132
0.0823
THR 133
0.1337
ASN 134
0.1559
LEU 135
0.0591
HIS 136
0.0403
PRO 137
0.0419
MET 138
0.0446
SER 139
0.0381
GLN 140
0.0350
LEU 141
0.0363
SER 142
0.0388
ALA 143
0.0376
ALA 144
0.0362
ILE 145
0.0357
THR 146
0.0317
ALA 147
0.0297
LEU 148
0.0361
ASN 149
0.0277
SER 150
0.0427
GLU 151
0.0534
SER 152
0.0273
ASN 153
0.0261
PHE 154
0.0219
ALA 155
0.0174
ARG 156
0.0141
ALA 157
0.0167
TYR 158
0.0038
ALA 159
0.0166
GLU 160
0.0296
GLY 161
0.0273
ILE 162
0.0264
LEU 163
0.0299
ARG 164
0.0361
THR 165
0.0327
LYS 166
0.0303
TYR 167
0.0259
TRP 168
0.0260
GLU 169
0.0317
MET 170
0.0186
VAL 171
0.0228
TYR 172
0.0236
GLU 173
0.0181
SER 174
0.0204
ALA 175
0.0130
MET 176
0.0088
ASP 177
0.0100
LEU 178
0.0075
ILE 179
0.0110
ALA 180
0.0146
LYS 181
0.0180
LEU 182
0.0262
PRO 183
0.0248
CYS 184
0.0340
VAL 185
0.0445
ALA 186
0.0252
ALA 187
0.0280
LYS 188
0.0292
ILE 189
0.0359
TYR 190
0.0475
ARG 191
0.0387
ASN 192
0.0899
LEU 193
0.1608
TYR 194
0.1797
ARG 195
0.1346
ALA 196
0.0440
GLY 197
0.0877
SER 198
0.2225
SER 199
0.1223
ILE 200
0.0702
GLY 201
0.1503
ALA 202
0.3204
ILE 203
0.0854
ASP 204
0.0971
SER 205
0.0739
LYS 206
0.1115
LEU 207
0.0649
ASP 208
0.0462
TRP 209
0.0234
SER 210
0.0274
HIS 211
0.0401
ASN 212
0.0448
PHE 213
0.0333
THR 214
0.0363
ASN 215
0.0410
MET 216
0.0395
LEU 217
0.0274
GLY 218
0.0356
TYR 219
0.0484
THR 220
0.0420
ASP 221
0.0412
ALA 222
0.0273
GLN 223
0.0471
PHE 224
0.0409
THR 225
0.0281
GLU 226
0.0271
LEU 227
0.0376
MET 228
0.0314
ARG 229
0.0244
LEU 230
0.0273
TYR 231
0.0312
LEU 232
0.0252
THR 233
0.0260
ILE 234
0.0258
HIS 235
0.0140
SER 236
0.0170
ASP 237
0.0374
HIS 238
0.0326
GLU 239
0.0292
GLY 240
0.0320
GLY 241
0.0458
ASN 242
0.0381
VAL 243
0.0118
SER 244
0.0126
ALA 245
0.0093
HIS 246
0.0123
THR 247
0.0192
SER 248
0.0181
HIS 249
0.0091
LEU 250
0.0142
VAL 251
0.0263
GLY 252
0.0233
SER 253
0.0368
ALA 254
0.0558
LEU 255
0.0651
SER 256
0.0426
ASP 257
0.0249
PRO 258
0.0224
TYR 259
0.0276
LEU 260
0.0258
SER 261
0.0223
PHE 262
0.0307
ALA 263
0.0343
ALA 264
0.0327
ALA 265
0.0304
MET 266
0.0391
ASN 267
0.0419
GLY 268
0.0339
LEU 269
0.0343
ALA 270
0.0453
GLY 271
0.0408
PRO 272
0.0405
LEU 273
0.0369
HIS 274
0.0326
GLY 275
0.0324
LEU 276
0.0351
ALA 277
0.0357
ASN 278
0.0181
GLN 279
0.0275
GLU 280
0.0347
VAL 281
0.0237
LEU 282
0.0274
GLY 283
0.0418
TRP 284
0.0358
LEU 285
0.0318
ALA 286
0.0474
GLN 287
0.0436
LEU 288
0.0351
GLN 289
0.0457
LYS 290
0.0510
ALA 291
0.0443
ALA 295
0.0387
GLY 296
0.0337
ALA 297
0.0509
ASP 298
0.0185
ALA 299
0.0157
SER 300
0.0377
LEU 301
0.0323
ARG 302
0.0161
ASP 303
0.0456
TYR 304
0.0466
ILE 305
0.0213
TRP 306
0.0386
ASN 307
0.0456
THR 308
0.0242
LEU 309
0.0351
ASN 310
0.0329
SER 311
0.0588
GLY 312
0.1056
ARG 313
0.1045
VAL 314
0.0822
VAL 315
0.0310
PRO 316
0.0203
GLY 317
0.0123
TYR 318
0.0160
GLY 319
0.0233
HIS 320
0.0298
ALA 321
0.0609
VAL 322
0.0497
LEU 323
0.0335
ARG 324
0.0404
LYS 325
0.0364
THR 326
0.0264
ASP 327
0.0137
PRO 328
0.0127
ARG 329
0.0101
TYR 330
0.0190
THR 331
0.0301
CYS 332
0.0302
GLN 333
0.0360
ARG 334
0.0381
GLU 335
0.0550
PHE 336
0.0541
ALA 337
0.0362
LEU 338
0.0357
LYS 339
0.0511
HIS 340
0.0505
LEU 341
0.0427
PRO 342
0.0353
GLY 343
0.0605
ASP 344
0.0601
PRO 345
0.0805
MET 346
0.0682
PHE 347
0.0498
LYS 348
0.0505
LEU 349
0.0610
VAL 350
0.0564
ALA 351
0.0454
GLN 352
0.0396
LEU 353
0.0454
TYR 354
0.0482
LYS 355
0.0375
ILE 356
0.0279
VAL 357
0.0276
PRO 358
0.0391
ASN 359
0.0468
VAL 360
0.0420
LEU 361
0.0283
LEU 362
0.0288
GLU 363
0.0423
GLN 364
0.0473
GLY 365
0.0395
ALA 366
0.0323
ALA 367
0.0173
ALA 368
0.0378
ASN 369
0.0445
PRO 370
0.0173
TRP 371
0.0247
PRO 372
0.0093
ASN 373
0.0127
VAL 374
0.0173
ASP 375
0.0192
ALA 376
0.0265
HIS 377
0.0305
SER 378
0.0317
GLY 379
0.0237
VAL 380
0.0247
LEU 381
0.0329
LEU 382
0.0317
GLN 383
0.0332
TYR 384
0.0354
TYR 385
0.0304
GLY 386
0.0418
MET 387
0.0391
THR 388
0.0421
GLU 389
0.0239
MET 390
0.0215
ASN 391
0.0249
TYR 392
0.0299
TYR 393
0.0355
THR 394
0.0332
VAL 395
0.0347
LEU 396
0.0329
PHE 397
0.0216
GLY 398
0.0311
VAL 399
0.0323
SER 400
0.0144
ARG 401
0.0071
ALA 402
0.0124
LEU 403
0.0089
GLY 404
0.0062
VAL 405
0.0119
LEU 406
0.0166
ALA 407
0.0175
GLN 408
0.0139
LEU 409
0.0241
ILE 410
0.0220
TRP 411
0.0293
SER 412
0.0395
ARG 413
0.0273
ALA 414
0.0379
LEU 415
0.0701
GLY 416
0.0268
PHE 417
0.0385
PRO 418
0.1265
LEU 419
0.0668
GLU 420
0.0522
ARG 421
0.0558
PRO 422
0.0553
LYS 423
0.0157
SER 424
0.0308
MET 425
0.0366
SER 426
0.0637
THR 427
0.0184
ASP 428
0.0339
GLY 429
0.0224
LEU 430
0.0436
ILE 431
0.0710
ALA 432
0.0608
LEU 433
0.0156
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.