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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 = 0.2364
ALA 1
0.0463
SER 2
0.0582
SER 3
0.0442
THR 4
0.0411
ASN 5
0.0627
LEU 6
0.0532
LYS 7
0.1062
ASP 8
0.1011
VAL 9
0.0529
LEU 10
0.0433
ALA 11
0.0990
ALA 12
0.1070
LEU 13
0.0376
ILE 14
0.0217
PRO 15
0.0347
LYS 16
0.0169
GLU 17
0.0273
GLN 18
0.0439
ALA 19
0.0196
ARG 20
0.0632
ILE 21
0.0856
LYS 22
0.0453
THR 23
0.0319
PHE 24
0.0645
ARG 25
0.0456
GLN 26
0.0244
GLN 27
0.0523
HIS 28
0.0654
GLY 29
0.0209
GLY 30
0.0453
THR 31
0.0380
ALA 32
0.0294
LEU 33
0.0476
GLY 34
0.0095
GLN 35
0.1205
ILE 36
0.0290
THR 37
0.0638
VAL 38
0.1022
ASP 39
0.0927
MET 40
0.0451
SER 41
0.0636
TYR 42
0.0706
GLY 43
0.0498
GLY 44
0.1270
MET 45
0.0744
ARG 46
0.1472
GLY 47
0.1929
MET 48
0.0415
LYS 49
0.0523
GLY 50
0.0453
LEU 51
0.0267
VAL 52
0.0438
TYR 53
0.0197
GLU 54
0.0217
THR 55
0.0185
SER 56
0.0267
VAL 57
0.0391
LEU 58
0.0392
ASP 59
0.0412
PRO 60
0.0324
ASP 61
0.0373
GLU 62
0.0347
GLY 63
0.0357
ILE 64
0.0420
ARG 65
0.0487
PHE 66
0.0498
ARG 67
0.0520
GLY 68
0.0508
PHE 69
0.0511
SER 70
0.0459
ILE 71
0.0458
PRO 72
0.0468
GLU 73
0.0452
CYS 74
0.0431
GLN 75
0.0445
LYS 76
0.0458
LEU 77
0.0358
LEU 78
0.0296
PRO 79
0.0349
LYS 80
0.0395
GLY 81
0.0440
GLY 82
0.0787
GLY 84
0.0451
GLY 85
0.0454
GLU 86
0.0290
PRO 87
0.0271
LEU 88
0.0260
PRO 89
0.0208
GLU 90
0.0287
GLY 91
0.0286
LEU 92
0.0248
PHE 93
0.0325
TRP 94
0.0309
LEU 95
0.0299
LEU 96
0.0272
VAL 97
0.0201
THR 98
0.0210
GLY 99
0.0243
GLN 100
0.0271
ILE 101
0.0296
PRO 102
0.0263
THR 103
0.0252
GLY 104
0.0247
ALA 105
0.0320
GLN 106
0.0209
VAL 107
0.0229
SER 108
0.0247
TRP 109
0.0169
LEU 110
0.0165
SER 111
0.0250
LYS 112
0.0306
GLU 113
0.0293
TRP 114
0.0236
ALA 115
0.0269
LYS 116
0.0287
ARG 117
0.0292
ALA 118
0.0328
ALA 119
0.0744
LEU 120
0.0438
PRO 121
0.0491
SER 122
0.0692
HIS 123
0.0747
VAL 124
0.0522
VAL 125
0.0599
THR 126
0.0765
MET 127
0.0688
LEU 128
0.0258
ASP 129
0.0476
ASN 130
0.0625
PHE 131
0.1522
PRO 132
0.1066
THR 133
0.1739
ASN 134
0.1212
LEU 135
0.0358
HIS 136
0.0229
PRO 137
0.0168
MET 138
0.0150
SER 139
0.0100
GLN 140
0.0253
LEU 141
0.0268
SER 142
0.0141
ALA 143
0.0203
ALA 144
0.0343
ILE 145
0.0233
THR 146
0.0058
ALA 147
0.0309
LEU 148
0.0282
ASN 149
0.0020
SER 150
0.0782
GLU 151
0.0638
SER 152
0.0521
ASN 153
0.0518
PHE 154
0.0548
ALA 155
0.0610
ARG 156
0.0348
ALA 157
0.0301
TYR 158
0.0781
ALA 159
0.0922
GLU 160
0.0733
GLY 161
0.0767
ILE 162
0.0314
LEU 163
0.0738
ARG 164
0.0805
THR 165
0.0721
LYS 166
0.0530
TYR 167
0.0425
TRP 168
0.0406
GLU 169
0.0307
MET 170
0.0390
VAL 171
0.0452
TYR 172
0.0452
GLU 173
0.0499
SER 174
0.0450
ALA 175
0.0449
MET 176
0.0441
ASP 177
0.0333
LEU 178
0.0315
ILE 179
0.0325
ALA 180
0.0280
LYS 181
0.0186
LEU 182
0.0210
PRO 183
0.0275
CYS 184
0.0310
VAL 185
0.0293
ALA 186
0.0262
ALA 187
0.0307
LYS 188
0.0297
ILE 189
0.0232
TYR 190
0.0231
ARG 191
0.0219
ASN 192
0.0268
LEU 193
0.0516
TYR 194
0.0554
ARG 195
0.0406
ALA 196
0.0314
GLY 197
0.0184
SER 198
0.0197
SER 199
0.0259
ILE 200
0.0451
GLY 201
0.1730
ALA 202
0.1246
ILE 203
0.0311
ASP 204
0.0201
SER 205
0.0313
LYS 206
0.0356
LEU 207
0.0216
ASP 208
0.0274
TRP 209
0.0289
SER 210
0.0139
HIS 211
0.0150
ASN 212
0.0267
PHE 213
0.0344
THR 214
0.0355
ASN 215
0.0326
MET 216
0.0425
LEU 217
0.0487
GLY 218
0.0442
TYR 219
0.0499
THR 220
0.0442
ASP 221
0.0498
ALA 222
0.0343
GLN 223
0.0379
PHE 224
0.0364
THR 225
0.0144
GLU 226
0.0092
LEU 227
0.0136
MET 228
0.0188
ARG 229
0.0157
LEU 230
0.0090
TYR 231
0.0125
LEU 232
0.0117
THR 233
0.0119
ILE 234
0.0161
HIS 235
0.0122
SER 236
0.0088
ASP 237
0.0190
HIS 238
0.0198
GLU 239
0.0178
GLY 240
0.0101
GLY 241
0.0127
ASN 242
0.0213
VAL 243
0.0309
SER 244
0.0244
ALA 245
0.0204
HIS 246
0.0202
THR 247
0.0247
SER 248
0.0250
HIS 249
0.0220
LEU 250
0.0252
VAL 251
0.0301
GLY 252
0.0315
SER 253
0.0215
ALA 254
0.0428
LEU 255
0.0500
SER 256
0.0475
ASP 257
0.0520
PRO 258
0.0466
TYR 259
0.0347
LEU 260
0.0329
SER 261
0.0353
PHE 262
0.0310
ALA 263
0.0189
ALA 264
0.0201
ALA 265
0.0223
MET 266
0.0180
ASN 267
0.0102
GLY 268
0.0144
LEU 269
0.0179
ALA 270
0.0219
GLY 271
0.0369
PRO 272
0.0587
LEU 273
0.0637
HIS 274
0.0405
GLY 275
0.0238
LEU 276
0.0355
ALA 277
0.0264
ASN 278
0.0233
GLN 279
0.0291
GLU 280
0.0229
VAL 281
0.0196
LEU 282
0.0278
GLY 283
0.0281
TRP 284
0.0282
LEU 285
0.0309
ALA 286
0.0406
GLN 287
0.0399
LEU 288
0.0325
GLN 289
0.0428
LYS 290
0.0437
ALA 291
0.0428
ALA 295
0.0612
GLY 296
0.0525
ALA 297
0.0452
ASP 298
0.0095
ALA 299
0.0254
SER 300
0.0226
LEU 301
0.0163
ARG 302
0.0102
ASP 303
0.0139
TYR 304
0.0248
ILE 305
0.0232
TRP 306
0.0258
ASN 307
0.0452
THR 308
0.0359
LEU 309
0.0197
ASN 310
0.0337
SER 311
0.0630
GLY 312
0.0504
ARG 313
0.0630
VAL 314
0.0597
VAL 315
0.0421
PRO 316
0.0149
GLY 317
0.0185
TYR 318
0.0161
GLY 319
0.0141
HIS 320
0.0081
ALA 321
0.0157
VAL 322
0.0205
LEU 323
0.0207
ARG 324
0.0190
LYS 325
0.0275
THR 326
0.0306
ASP 327
0.0316
PRO 328
0.0329
ARG 329
0.0261
TYR 330
0.0235
THR 331
0.0319
CYS 332
0.0286
GLN 333
0.0140
ARG 334
0.0187
GLU 335
0.0297
PHE 336
0.0290
ALA 337
0.0278
LEU 338
0.0128
LYS 339
0.0380
HIS 340
0.0413
LEU 341
0.0334
PRO 342
0.0170
GLY 343
0.0232
ASP 344
0.0380
PRO 345
0.0508
MET 346
0.0388
PHE 347
0.0309
LYS 348
0.0181
LEU 349
0.0155
VAL 350
0.0174
ALA 351
0.0155
GLN 352
0.0119
LEU 353
0.0131
TYR 354
0.0174
LYS 355
0.0153
ILE 356
0.0141
VAL 357
0.0118
PRO 358
0.0105
ASN 359
0.0179
VAL 360
0.0175
LEU 361
0.0114
LEU 362
0.0262
GLU 363
0.0247
GLN 364
0.0105
GLY 365
0.0374
ALA 366
0.0465
ALA 367
0.0447
ALA 368
0.0767
ASN 369
0.0159
PRO 370
0.0176
TRP 371
0.0177
PRO 372
0.0151
ASN 373
0.0177
VAL 374
0.0126
ASP 375
0.0111
ALA 376
0.0050
HIS 377
0.0064
SER 378
0.0143
GLY 379
0.0197
VAL 380
0.0219
LEU 381
0.0156
LEU 382
0.0067
GLN 383
0.0156
TYR 384
0.0249
TYR 385
0.0173
GLY 386
0.0264
MET 387
0.0165
THR 388
0.0171
GLU 389
0.0155
MET 390
0.0133
ASN 391
0.0076
TYR 392
0.0077
TYR 393
0.0076
THR 394
0.0171
VAL 395
0.0171
LEU 396
0.0226
PHE 397
0.0184
GLY 398
0.0159
VAL 399
0.0163
SER 400
0.0156
ARG 401
0.0184
ALA 402
0.0236
LEU 403
0.0209
GLY 404
0.0185
VAL 405
0.0194
LEU 406
0.0297
ALA 407
0.0225
GLN 408
0.0139
LEU 409
0.0244
ILE 410
0.0259
TRP 411
0.0150
SER 412
0.0178
ARG 413
0.0249
ALA 414
0.0182
LEU 415
0.0071
GLY 416
0.0207
PHE 417
0.0239
PRO 418
0.0479
LEU 419
0.0284
GLU 420
0.0737
ARG 421
0.0695
PRO 422
0.0252
LYS 423
0.0426
SER 424
0.0930
MET 425
0.1053
SER 426
0.1813
THR 427
0.0849
ASP 428
0.0797
GLY 429
0.0523
LEU 430
0.1360
ILE 431
0.2364
ALA 432
0.2186
LEU 433
0.0303
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.