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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 = 0.3322
ALA 1
0.0555
SER 2
0.1329
SER 3
0.0634
THR 4
0.0731
ASN 5
0.0814
LEU 6
0.0681
LYS 7
0.0908
ASP 8
0.1012
VAL 9
0.0769
LEU 10
0.0671
ALA 11
0.0937
LEU 13
0.0581
ILE 14
0.0776
PRO 15
0.0646
LYS 16
0.0534
GLU 17
0.0629
GLN 18
0.0659
ALA 19
0.0549
ARG 20
0.0451
ILE 21
0.0514
LYS 22
0.0484
THR 23
0.0268
PHE 24
0.0101
ARG 25
0.0244
GLN 26
0.0466
GLN 27
0.0489
HIS 28
0.0442
GLY 29
0.0204
THR 31
0.0217
ALA 32
0.0148
GLY 34
0.0147
GLN 35
0.0173
ILE 36
0.0298
THR 37
0.0437
VAL 38
0.0629
ASP 39
0.0715
MET 40
0.0566
SER 41
0.0557
TYR 42
0.0849
GLY 43
0.0797
GLY 44
0.0762
MET 45
0.0551
ARG 46
0.0618
GLY 47
0.0523
MET 48
0.0354
LYS 49
0.0114
GLY 50
0.0419
LEU 51
0.0263
TYR 53
0.0251
GLU 54
0.0209
THR 55
0.0159
SER 56
0.0197
VAL 57
0.0281
LEU 58
0.0363
ASP 59
0.0524
PRO 60
0.0601
ASP 61
0.0638
GLU 62
0.0489
GLY 63
0.0290
ILE 64
0.0243
ARG 65
0.0224
PHE 66
0.0156
ARG 67
0.0181
GLY 68
0.0273
PHE 69
0.0238
SER 70
0.0235
ILE 71
0.0213
PRO 72
0.0230
GLU 73
0.0247
CYS 74
0.0219
GLN 75
0.0239
LYS 76
0.0199
LEU 77
0.0152
LEU 78
0.0117
PRO 79
0.0077
LYS 80
0.0049
GLY 82
0.0302
GLY 84
0.0508
GLU 86
0.0174
PRO 87
0.0077
LEU 88
0.0085
PRO 89
0.0134
GLU 90
0.0172
GLY 91
0.0184
LEU 92
0.0197
PHE 93
0.0194
TRP 94
0.0212
LEU 95
0.0132
LEU 96
0.0109
VAL 97
0.0116
THR 98
0.0099
GLY 99
0.0136
GLN 100
0.0161
ILE 101
0.0280
PRO 102
0.0241
THR 103
0.0320
GLN 106
0.0259
VAL 107
0.0241
SER 108
0.0556
TRP 109
0.0691
SER 111
0.0466
LYS 112
0.0495
GLU 113
0.0540
TRP 114
0.0458
ALA 115
0.0444
LYS 116
0.0494
ARG 117
0.0480
ALA 118
0.0463
ALA 119
0.0445
LEU 120
0.0795
PRO 121
0.0630
SER 122
0.0691
HIS 123
0.0503
VAL 124
0.0324
VAL 125
0.0542
THR 126
0.0573
MET 127
0.0424
LEU 128
0.0269
ASP 129
0.0423
ASN 130
0.0514
PHE 131
0.0443
PRO 132
0.0524
THR 133
0.0600
ASN 134
0.0580
LEU 135
0.0354
HIS 136
0.0302
PRO 137
0.0058
MET 138
0.0183
SER 139
0.0158
GLN 140
0.0034
LEU 141
0.0133
SER 142
0.0193
ALA 143
0.0264
ALA 144
0.0180
ILE 145
0.0221
THR 146
0.0396
ALA 147
0.0510
LEU 148
0.0606
ASN 149
0.0581
SER 150
0.1640
GLU 151
0.1695
SER 152
0.0498
ASN 153
0.0462
PHE 154
0.0243
ALA 155
0.0286
ARG 156
0.0379
ALA 157
0.0494
TYR 158
0.0441
ALA 159
0.0409
GLU 160
0.0833
GLY 161
0.1138
ILE 162
0.0975
ARG 164
0.0947
THR 165
0.0787
LYS 166
0.0612
TYR 167
0.0389
TRP 168
0.0366
GLU 169
0.0724
VAL 171
0.0201
TYR 172
0.0201
GLU 173
0.0368
ALA 175
0.0150
MET 176
0.0235
ASP 177
0.0328
LEU 178
0.0232
ILE 179
0.0301
ALA 180
0.0410
LYS 181
0.0438
LEU 182
0.0285
PRO 183
0.0247
CYS 184
0.0201
VAL 185
0.0257
ALA 186
0.0151
ALA 187
0.0101
LYS 188
0.0162
ILE 189
0.0078
TYR 190
0.0062
ARG 191
0.0176
ASN 192
0.0135
LEU 193
0.0103
TYR 194
0.0205
ARG 195
0.0270
ALA 196
0.0259
GLY 197
0.0200
SER 198
0.0334
SER 199
0.0393
ILE 200
0.0256
GLY 201
0.0195
ALA 202
0.0340
ILE 203
0.0339
ASP 204
0.0380
SER 205
0.0454
LYS 206
0.0474
LEU 207
0.0389
ASP 208
0.0415
TRP 209
0.0335
SER 210
0.0119
HIS 211
0.0146
ASN 212
0.0125
PHE 213
0.0074
THR 214
0.0047
ASN 215
0.0014
MET 216
0.0099
LEU 217
0.0093
GLY 218
0.0154
TYR 219
0.0205
THR 220
0.0230
ASP 221
0.0391
GLN 223
0.0374
PHE 224
0.0237
THR 225
0.0205
GLU 226
0.0167
LEU 227
0.0127
MET 228
0.0123
ARG 229
0.0102
LEU 230
0.0103
TYR 231
0.0101
LEU 232
0.0107
THR 233
0.0099
ILE 234
0.0062
HIS 235
0.0136
SER 236
0.0133
ASP 237
0.0167
HIS 238
0.0265
GLU 239
0.0304
GLY 240
0.0324
GLY 241
0.0354
ASN 242
0.0306
VAL 243
0.0278
SER 244
0.0211
ALA 245
0.0244
HIS 246
0.0282
THR 247
0.0250
SER 248
0.0231
HIS 249
0.0236
LEU 250
0.0309
VAL 251
0.0301
GLY 252
0.0209
SER 253
0.0205
ALA 254
0.0344
LEU 255
0.0314
SER 256
0.0263
ASP 257
0.0204
PRO 258
0.0153
TYR 259
0.0190
LEU 260
0.0281
SER 261
0.0229
PHE 262
0.0206
ALA 263
0.0219
ALA 264
0.0239
ALA 265
0.0231
MET 266
0.0217
ASN 267
0.0180
GLY 268
0.0215
LEU 269
0.0267
ALA 270
0.0187
GLY 271
0.0264
PRO 272
0.0380
LEU 273
0.0509
HIS 274
0.0418
GLY 275
0.0339
LEU 276
0.0386
ALA 277
0.0370
ASN 278
0.0349
GLN 279
0.0366
GLU 280
0.0376
VAL 281
0.0255
LEU 282
0.0275
TRP 284
0.0508
LEU 285
0.0253
GLN 287
0.0679
LEU 288
0.0810
GLN 289
0.0583
LYS 290
0.0470
ASP 298
0.0187
LEU 301
0.0186
ARG 302
0.0143
ASP 303
0.0107
TYR 304
0.0102
ILE 305
0.0129
TRP 306
0.0083
ASN 307
0.0049
THR 308
0.0112
LEU 309
0.0158
ASN 310
0.0125
SER 311
0.0139
GLY 312
0.0210
ARG 313
0.0199
VAL 314
0.0242
VAL 315
0.0284
PRO 316
0.0162
GLY 317
0.0137
TYR 318
0.0221
GLY 319
0.0256
HIS 320
0.0335
ALA 321
0.0476
VAL 322
0.0531
LEU 323
0.0368
ARG 324
0.0432
LYS 325
0.0380
THR 326
0.0302
ASP 327
0.0173
PRO 328
0.0277
ARG 329
0.0234
TYR 330
0.0288
THR 331
0.0419
CYS 332
0.0559
GLN 333
0.0509
ARG 334
0.0545
GLU 335
0.0762
PHE 336
0.0742
ALA 337
0.0559
LEU 338
0.0691
LYS 339
0.0858
HIS 340
0.0540
LEU 341
0.0369
PRO 342
0.0453
ASP 344
0.0279
PRO 345
0.0516
MET 346
0.0362
PHE 347
0.0251
LYS 348
0.0509
LEU 349
0.0417
VAL 350
0.0206
ALA 351
0.0336
GLN 352
0.0344
LEU 353
0.0175
TYR 354
0.0188
LYS 355
0.0218
ILE 356
0.0154
VAL 357
0.0117
PRO 358
0.0160
ASN 359
0.0183
VAL 360
0.0187
LEU 361
0.0200
LEU 362
0.0226
GLU 363
0.0262
GLN 364
0.0247
GLY 365
0.0301
ALA 367
0.0216
ASN 369
0.0185
PRO 370
0.0146
TRP 371
0.0160
PRO 372
0.0169
ASN 373
0.0175
VAL 374
0.0245
ASP 375
0.0258
ALA 376
0.0177
HIS 377
0.0234
SER 378
0.0368
GLY 379
0.0355
VAL 380
0.0261
LEU 381
0.0378
LEU 382
0.0489
GLN 383
0.0439
TYR 384
0.0322
TYR 385
0.0445
GLY 386
0.0556
MET 387
0.0521
THR 388
0.0508
GLU 389
0.0401
MET 390
0.0324
ASN 391
0.0230
TYR 392
0.0119
TYR 393
0.0218
THR 394
0.0186
VAL 395
0.0191
LEU 396
0.0198
PHE 397
0.0194
GLY 398
0.0251
VAL 399
0.0216
SER 400
0.0142
ARG 401
0.0171
ALA 402
0.0184
LEU 403
0.0185
GLY 404
0.0166
VAL 405
0.0182
LEU 406
0.0162
ALA 407
0.0150
GLN 408
0.0152
LEU 409
0.0081
ILE 410
0.0097
TRP 411
0.0290
SER 412
0.0378
ARG 413
0.0334
ALA 414
0.0461
LEU 415
0.0635
GLY 416
0.0833
PHE 417
0.0868
PRO 418
0.1436
LEU 419
0.0242
GLU 420
0.1675
ARG 421
0.1901
PRO 422
0.1865
LYS 423
0.1569
SER 424
0.3322
MET 425
0.1028
SER 426
0.1026
THR 427
0.2332
GLY 429
0.1069
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.