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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 = 0.3466
SER 3
0.0127
SER 4
0.0224
TRP 5
0.0168
TRP 6
0.0275
SER 7
0.0431
HIS 8
0.0262
VAL 9
0.0331
GLU 10
0.0779
MET 11
0.0372
GLY 12
0.1228
PRO 13
0.0642
PRO 14
0.1533
ASP 15
0.0199
PRO 16
0.0133
ILE 17
0.0084
LEU 18
0.0468
GLY 19
0.0335
VAL 20
0.0594
THR 21
0.0790
GLU 22
0.0933
ALA 23
0.0900
PHE 24
0.0564
LYS 25
0.0626
ARG 26
0.1191
ASP 27
0.1596
THR 28
0.3466
ASN 29
0.1871
SER 30
0.3209
LYS 31
0.1420
LYS 32
0.0998
MET 33
0.0544
ASN 34
0.0381
LEU 35
0.0400
GLY 36
0.0242
VAL 37
0.0111
GLY 38
0.0080
ALA 39
0.0092
TYR 40
0.0084
ARG 41
0.0129
ASP 42
0.0283
ASP 43
0.0398
ASN 44
0.0531
GLY 45
0.0362
LYS 46
0.0337
PRO 47
0.0154
TYR 48
0.0147
VAL 49
0.0249
LEU 50
0.0289
ASN 51
0.0310
CYS 52
0.0238
VAL 53
0.0191
ARG 54
0.0222
LYS 55
0.0103
ALA 56
0.0114
GLU 57
0.0193
ALA 58
0.0272
MET 59
0.0298
ILE 60
0.0347
ALA 61
0.0223
ALA 62
0.0297
LYS 63
0.0686
LYS 64
0.0432
MET 66
0.0528
ASP 67
0.0550
LYS 68
0.0775
GLU 69
0.0507
TYR 70
0.0441
LEU 71
0.0619
PRO 72
0.0417
ILE 73
0.0364
ALA 74
0.0245
GLY 75
0.0248
LEU 76
0.0320
ALA 77
0.0311
ASP 78
0.0219
PHE 79
0.0166
THR 80
0.0115
ARG 81
0.0167
ALA 82
0.0129
SER 83
0.0209
ALA 84
0.0267
GLU 85
0.0334
LEU 86
0.0374
ALA 87
0.0272
LEU 88
0.0272
GLY 89
0.0351
GLU 90
0.0525
ASN 91
0.0526
SER 92
0.0336
GLU 93
0.0349
ALA 94
0.0250
PHE 95
0.0327
LYS 96
0.0505
SER 97
0.0406
GLY 98
0.0304
ARG 99
0.0232
TYR 100
0.0205
VAL 101
0.0191
THR 102
0.0132
VAL 103
0.0084
GLN 104
0.0058
GLY 105
0.0097
ILE 106
0.0170
SER 107
0.0140
GLY 108
0.0184
THR 109
0.0219
GLY 110
0.0184
SER 111
0.0201
LEU 112
0.0211
ARG 113
0.0223
VAL 114
0.0149
GLY 115
0.0199
ALA 116
0.0268
ASN 117
0.0278
PHE 118
0.0272
LEU 119
0.0321
GLN 120
0.0314
ARG 121
0.0275
PHE 122
0.0443
PHE 123
0.0396
LYS 124
0.0391
PHE 125
0.0316
SER 126
0.0372
ARG 129
0.0405
ASP 130
0.0378
VAL 133
0.0334
TYR 134
0.0249
LEU 135
0.0289
PRO 136
0.0281
LYS 137
0.0214
PRO 138
0.0300
SER 139
0.0228
TRP 140
0.0356
GLY 141
0.0425
ASN 142
0.0450
HIS 143
0.0395
THR 144
0.0358
PRO 145
0.0466
ILE 146
0.0464
PHE 147
0.0393
ARG 148
0.0492
ASP 149
0.0556
ALA 150
0.0417
GLY 151
0.0502
LEU 152
0.0420
GLN 154
0.0395
LEU 155
0.0351
GLN 156
0.0277
ALA 157
0.0105
TYR 158
0.0133
ARG 159
0.0317
TYR 160
0.0450
TYR 161
0.0431
ASP 162
0.0409
PRO 163
0.0737
LYS 164
0.0904
THR 165
0.0702
CYS 166
0.0173
SER 167
0.0230
LEU 168
0.0295
ASP 169
0.0399
PHE 170
0.0449
THR 171
0.0468
GLY 172
0.0372
ALA 173
0.0312
MET 174
0.0286
GLU 175
0.0308
ASP 176
0.0172
ILE 177
0.0132
SER 178
0.0086
LYS 179
0.0126
ILE 180
0.0146
PRO 181
0.0217
GLU 182
0.0227
LYS 183
0.0279
SER 184
0.0267
ILE 185
0.0289
ILE 186
0.0257
LEU 187
0.0165
LEU 188
0.0176
HIS 189
0.0177
ALA 190
0.0199
CYS 191
0.0119
ALA 192
0.0088
HIS 193
0.0062
ASN 194
0.0055
PRO 195
0.0065
THR 196
0.0209
GLY 197
0.0237
VAL 198
0.0249
ASP 199
0.0321
PRO 200
0.0284
ARG 201
0.0325
GLN 202
0.0282
GLU 203
0.0323
GLN 204
0.0234
TRP 205
0.0097
LYS 206
0.0168
GLU 207
0.0185
LEU 208
0.0173
ALA 209
0.0178
SER 210
0.0175
VAL 211
0.0146
VAL 212
0.0171
LYS 213
0.0188
LYS 214
0.0163
ARG 215
0.0166
ASN 216
0.0201
LEU 217
0.0218
LEU 218
0.0226
ALA 219
0.0236
TYR 220
0.0218
PHE 221
0.0236
ASP 222
0.0255
MET 223
0.0222
ALA 224
0.0120
TYR 225
0.0086
GLN 226
0.0079
GLY 227
0.0074
PHE 228
0.0118
ALA 229
0.0144
SER 230
0.0098
GLY 231
0.0099
ASP 232
0.0167
ILE 233
0.0200
ASN 234
0.0278
ARG 235
0.0288
ASP 236
0.0179
ALA 237
0.0194
TRP 238
0.0224
ALA 239
0.0249
LEU 240
0.0218
ARG 241
0.0264
HIS 242
0.0183
PHE 243
0.0166
ILE 244
0.0125
GLU 245
0.0114
GLN 246
0.0146
GLY 247
0.0100
ILE 248
0.0146
ASP 249
0.0145
VAL 250
0.0246
VAL 251
0.0214
LEU 252
0.0212
SER 253
0.0213
GLN 254
0.0190
SER 255
0.0158
TYR 256
0.0079
ALA 257
0.0062
LYS 258
0.0097
ASN 259
0.0230
MET 260
0.0193
GLY 261
0.0192
LEU 262
0.0223
TYR 263
0.0209
GLY 264
0.0323
GLU 265
0.0229
ARG 266
0.0168
ALA 267
0.0131
GLY 268
0.0052
ALA 269
0.0070
PHE 270
0.0085
THR 271
0.0137
VAL 272
0.0187
ILE 273
0.0237
CYS 274
0.0307
ARG 275
0.0329
ASP 276
0.0298
ALA 277
0.0271
GLU 278
0.0381
GLU 279
0.0456
ALA 280
0.0405
LYS 281
0.0586
ARG 282
0.0792
VAL 283
0.0482
GLU 284
0.0386
SER 285
0.0474
GLN 286
0.0363
LEU 287
0.0225
LYS 288
0.0107
ILE 289
0.0330
LEU 290
0.0443
ILE 291
0.0350
ARG 292
0.0298
PRO 293
0.0741
MET 294
0.1042
TYR 295
0.0973
SER 296
0.0609
ASN 297
0.0577
PRO 298
0.0392
PRO 299
0.0388
MET 300
0.0401
ASN 301
0.0250
GLY 302
0.0243
ALA 303
0.0228
ARG 304
0.0207
ILE 305
0.0201
ALA 306
0.0261
SER 307
0.0343
LEU 308
0.0338
ILE 309
0.0451
LEU 310
0.0751
ASN 311
0.0828
THR 312
0.0848
PRO 313
0.1450
GLU 314
0.0819
LEU 315
0.0461
ARG 316
0.0928
LYS 317
0.0799
GLU 318
0.0502
TRP 319
0.0633
LEU 320
0.0724
VAL 321
0.0755
GLU 322
0.0688
VAL 323
0.0493
LYS 324
0.0291
GLY 325
0.0466
MET 326
0.0290
ALA 327
0.0220
ASP 328
0.0358
ARG 329
0.0311
ILE 330
0.0225
ILE 331
0.0354
SER 332
0.0394
MET 333
0.0267
ARG 334
0.0324
THR 335
0.0533
GLN 336
0.0552
LEU 337
0.0350
VAL 338
0.0484
SER 339
0.0791
ASN 340
0.0585
LEU 341
0.0490
LYS 342
0.0847
LYS 343
0.0901
GLU 344
0.0771
GLY 345
0.0673
SER 346
0.0367
SER 347
0.0255
HIS 348
0.0360
ASN 349
0.2113
TRP 350
0.0853
GLN 351
0.0621
HIS 352
0.0388
ILE 353
0.0336
THR 354
0.0398
ASP 355
0.0370
GLN 356
0.0264
ILE 357
0.0238
GLY 358
0.0152
MET 359
0.0105
PHE 360
0.0116
CYS 361
0.0197
PHE 362
0.0277
THR 363
0.0372
GLY 364
0.0626
LEU 365
0.0139
LYS 366
0.0325
PRO 367
0.0444
GLU 368
0.0526
GLN 369
0.0393
VAL 370
0.0331
GLU 371
0.0417
ARG 372
0.0501
LEU 373
0.0507
THR 374
0.0242
LYS 375
0.0343
GLU 376
0.0634
PHE 377
0.0471
SER 378
0.0126
ILE 379
0.0405
TYR 380
0.0357
MET 381
0.0331
THR 382
0.0375
LYS 383
0.0449
ASP 384
0.0431
GLY 385
0.0283
ARG 386
0.0212
ILE 387
0.0119
SER 388
0.0043
VAL 389
0.0055
ALA 390
0.0076
GLY 391
0.0113
VAL 392
0.0179
ALA 393
0.0277
SER 394
0.0253
SER 395
0.0304
ASN 396
0.0350
VAL 397
0.0488
GLY 398
0.0369
TYR 399
0.0518
LEU 400
0.0444
ALA 401
0.0517
HIS 402
0.0595
ALA 403
0.0599
ILE 404
0.0455
HIS 405
0.0521
GLN 406
0.0668
VAL 408
0.0593
THR 409
0.0416
LYS 410
0.0487
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.