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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 = 0.3255
ALA 1
0.0510
SER 2
0.0500
SER 3
0.0511
THR 4
0.0513
ASN 5
0.0470
LEU 6
0.0385
LYS 7
0.0278
ASP 8
0.0344
VAL 9
0.0303
LEU 10
0.0197
ALA 11
0.0195
LEU 13
0.0157
ILE 14
0.0117
PRO 15
0.0115
LYS 16
0.0170
GLU 17
0.0138
GLN 18
0.0122
ALA 19
0.0238
ARG 20
0.0237
ILE 21
0.0239
LYS 22
0.0222
THR 23
0.0210
PHE 24
0.0163
ARG 25
0.0260
GLN 26
0.0274
GLN 27
0.0210
HIS 28
0.0185
GLY 29
0.0367
THR 31
0.0256
ALA 32
0.0353
GLY 34
0.0136
GLN 35
0.0048
ILE 36
0.0140
THR 37
0.0209
VAL 38
0.0154
ASP 39
0.0255
MET 40
0.0134
SER 41
0.0182
TYR 42
0.0304
GLY 43
0.0208
GLY 44
0.0202
MET 45
0.0093
ARG 46
0.0071
GLY 47
0.0096
MET 48
0.0102
LYS 49
0.0073
GLY 50
0.0081
LEU 51
0.0129
TYR 53
0.0233
GLU 54
0.0259
THR 55
0.0275
SER 56
0.0251
VAL 57
0.0237
LEU 58
0.0158
ASP 59
0.0194
PRO 60
0.0176
ASP 61
0.0301
GLU 62
0.0290
GLY 63
0.0210
ILE 64
0.0204
ARG 65
0.0320
PHE 66
0.0311
ARG 67
0.0391
GLY 68
0.0465
PHE 69
0.0418
SER 70
0.0392
ILE 71
0.0309
PRO 72
0.0398
GLU 73
0.0447
CYS 74
0.0382
GLN 75
0.0364
LYS 76
0.0438
LEU 77
0.0412
LEU 78
0.0306
PRO 79
0.0223
LYS 80
0.0257
GLY 82
0.2232
GLY 84
0.2202
GLU 86
0.0566
PRO 87
0.0324
LEU 88
0.0102
PRO 89
0.0174
GLU 90
0.0224
GLY 91
0.0248
LEU 92
0.0268
PHE 93
0.0299
TRP 94
0.0366
LEU 95
0.0331
LEU 96
0.0325
VAL 97
0.0366
THR 98
0.0434
GLY 99
0.0421
GLN 100
0.0432
ILE 101
0.0422
PRO 102
0.0409
THR 103
0.0417
GLN 106
0.0417
VAL 107
0.0263
SER 108
0.0291
TRP 109
0.0335
SER 111
0.0240
LYS 112
0.0282
GLU 113
0.0343
TRP 114
0.0296
ALA 115
0.0273
LYS 116
0.0346
ARG 117
0.0316
ALA 118
0.0284
ALA 119
0.0357
LEU 120
0.0221
PRO 121
0.0302
SER 122
0.0478
HIS 123
0.0093
VAL 124
0.0059
VAL 125
0.0261
THR 126
0.0434
MET 127
0.0454
LEU 128
0.0493
ASP 129
0.0797
ASN 130
0.0947
PHE 131
0.0771
PRO 132
0.0695
THR 133
0.0467
ASN 134
0.0436
LEU 135
0.0492
HIS 136
0.0319
PRO 137
0.0166
MET 138
0.0168
SER 139
0.0282
GLN 140
0.0259
LEU 141
0.0170
SER 142
0.0181
ALA 143
0.0199
ALA 144
0.0153
ILE 145
0.0072
THR 146
0.0134
ALA 147
0.0109
LEU 148
0.0245
ASN 149
0.0270
SER 150
0.0388
GLU 151
0.0522
SER 152
0.0537
ASN 153
0.0474
PHE 154
0.0360
ALA 155
0.0622
ARG 156
0.1426
ALA 157
0.0751
TYR 158
0.1617
ALA 159
0.3255
GLU 160
0.2000
GLY 161
0.2367
ILE 162
0.2010
ARG 164
0.2661
THR 165
0.2523
LYS 166
0.1761
TYR 167
0.0690
TRP 168
0.0402
GLU 169
0.0467
VAL 171
0.0105
TYR 172
0.0265
GLU 173
0.0290
ALA 175
0.0357
MET 176
0.0372
ASP 177
0.0370
LEU 178
0.0292
ILE 179
0.0293
ALA 180
0.0257
LYS 181
0.0287
LEU 182
0.0230
PRO 183
0.0192
CYS 184
0.0319
VAL 185
0.0310
ALA 186
0.0247
ALA 187
0.0361
LYS 188
0.0492
ILE 189
0.0343
TYR 190
0.0377
ARG 191
0.0613
ASN 192
0.0630
LEU 193
0.0459
TYR 194
0.0564
ARG 195
0.0832
ALA 196
0.1046
GLY 197
0.0979
SER 198
0.1007
SER 199
0.0925
ILE 200
0.0589
GLY 201
0.0648
ALA 202
0.0407
ILE 203
0.0281
ASP 204
0.0186
SER 205
0.0180
LYS 206
0.0087
LEU 207
0.0038
ASP 208
0.0061
TRP 209
0.0119
SER 210
0.0095
HIS 211
0.0190
ASN 212
0.0234
PHE 213
0.0238
THR 214
0.0326
ASN 215
0.0399
MET 216
0.0423
LEU 217
0.0443
GLY 218
0.0516
TYR 219
0.0489
THR 220
0.0552
ASP 221
0.0497
GLN 223
0.0482
PHE 224
0.0287
THR 225
0.0352
GLU 226
0.0318
LEU 227
0.0239
MET 228
0.0119
ARG 229
0.0137
LEU 230
0.0212
TYR 231
0.0161
LEU 232
0.0131
THR 233
0.0190
ILE 234
0.0157
HIS 235
0.0158
SER 236
0.0191
ASP 237
0.0199
HIS 238
0.0158
GLU 239
0.0187
GLY 240
0.0203
GLY 241
0.0159
ASN 242
0.0190
VAL 243
0.0179
SER 244
0.0210
ALA 245
0.0209
HIS 246
0.0205
THR 247
0.0221
SER 248
0.0218
HIS 249
0.0197
LEU 250
0.0199
VAL 251
0.0182
GLY 252
0.0169
SER 253
0.0226
ALA 254
0.0252
LEU 255
0.0280
SER 256
0.0268
ASP 257
0.0257
PRO 258
0.0245
TYR 259
0.0290
LEU 260
0.0275
SER 261
0.0279
PHE 262
0.0231
ALA 263
0.0213
ALA 264
0.0236
ALA 265
0.0235
MET 266
0.0181
ASN 267
0.0225
GLY 268
0.0217
LEU 269
0.0190
ALA 270
0.0172
GLY 271
0.0088
PRO 272
0.0107
LEU 273
0.0119
HIS 274
0.0084
GLY 275
0.0099
LEU 276
0.0087
ALA 277
0.0170
ASN 278
0.0119
GLN 279
0.0165
GLU 280
0.0222
VAL 281
0.0207
LEU 282
0.0206
TRP 284
0.0412
LEU 285
0.0303
GLN 287
0.0582
LEU 288
0.0410
GLN 289
0.0620
LYS 290
0.0879
ASP 298
0.0489
LEU 301
0.0213
ARG 302
0.0202
ASP 303
0.0115
TYR 304
0.0115
ILE 305
0.0129
TRP 306
0.0138
ASN 307
0.0350
THR 308
0.0391
LEU 309
0.0101
ASN 310
0.0959
SER 311
0.1245
GLY 312
0.1061
ARG 313
0.0324
VAL 314
0.0272
VAL 315
0.0344
PRO 316
0.0270
GLY 317
0.0245
TYR 318
0.0274
GLY 319
0.0341
HIS 320
0.0184
ALA 321
0.0166
VAL 322
0.0119
LEU 323
0.0171
ARG 324
0.0275
LYS 325
0.0328
THR 326
0.0285
ASP 327
0.0211
PRO 328
0.0213
ARG 329
0.0163
TYR 330
0.0163
THR 331
0.0211
CYS 332
0.0160
GLN 333
0.0051
ARG 334
0.0090
GLU 335
0.0176
PHE 336
0.0190
ALA 337
0.0199
LEU 338
0.0315
LYS 339
0.0361
HIS 340
0.0316
LEU 341
0.0302
PRO 342
0.0390
ASP 344
0.0354
PRO 345
0.0467
MET 346
0.0359
PHE 347
0.0271
LYS 348
0.0451
LEU 349
0.0376
VAL 350
0.0201
ALA 351
0.0277
GLN 352
0.0265
LEU 353
0.0119
TYR 354
0.0218
LYS 355
0.0325
ILE 356
0.0231
VAL 357
0.0228
PRO 358
0.0374
ASN 359
0.0375
VAL 360
0.0311
LEU 361
0.0337
LEU 362
0.0493
GLU 363
0.0468
GLN 364
0.0448
GLY 365
0.0647
ALA 367
0.0506
ASN 369
0.0420
PRO 370
0.0433
TRP 371
0.0358
PRO 372
0.0249
ASN 373
0.0193
VAL 374
0.0116
ASP 375
0.0117
ALA 376
0.0123
HIS 377
0.0087
SER 378
0.0055
GLY 379
0.0120
VAL 380
0.0125
LEU 381
0.0125
LEU 382
0.0114
GLN 383
0.0134
TYR 384
0.0150
TYR 385
0.0131
GLY 386
0.0129
MET 387
0.0180
THR 388
0.0178
GLU 389
0.0284
MET 390
0.0200
ASN 391
0.0167
TYR 392
0.0148
TYR 393
0.0122
THR 394
0.0111
VAL 395
0.0100
LEU 396
0.0103
PHE 397
0.0127
GLY 398
0.0158
VAL 399
0.0139
SER 400
0.0147
ARG 401
0.0195
ALA 402
0.0233
LEU 403
0.0238
GLY 404
0.0239
VAL 405
0.0249
LEU 406
0.0273
ALA 407
0.0274
GLN 408
0.0257
LEU 409
0.0218
ILE 410
0.0191
TRP 411
0.0121
SER 412
0.0161
ARG 413
0.0139
ALA 414
0.0367
LEU 415
0.0120
GLY 416
0.0263
PHE 417
0.0172
PRO 418
0.0261
LEU 419
0.0271
GLU 420
0.0170
ARG 421
0.0291
PRO 422
0.0234
LYS 423
0.0168
SER 424
0.0125
MET 425
0.0134
SER 426
0.0230
THR 427
0.0301
GLY 429
0.0101
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.