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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 = 0.4131
ALA 1
0.0152
SER 2
0.0233
SER 3
0.0186
THR 4
0.0181
ASN 5
0.0217
LEU 6
0.0192
LYS 7
0.0165
ASP 8
0.0208
VAL 9
0.0214
LEU 10
0.0177
ALA 11
0.0191
ALA 12
0.0257
LEU 13
0.0257
ILE 14
0.0227
PRO 15
0.0325
LYS 16
0.0353
GLU 17
0.0300
GLN 18
0.0331
ALA 19
0.0464
ARG 20
0.0379
ILE 21
0.0338
LYS 22
0.0566
THR 23
0.0581
PHE 24
0.0349
ARG 25
0.0521
GLN 26
0.0726
GLN 27
0.0568
HIS 28
0.0253
GLY 29
0.0548
GLY 30
0.0550
THR 31
0.0557
ALA 32
0.0776
LEU 33
0.0232
GLY 34
0.0179
GLN 35
0.0186
ILE 36
0.0156
THR 37
0.0156
VAL 38
0.0209
ASP 39
0.0176
MET 40
0.0127
SER 41
0.0158
TYR 42
0.0176
GLY 43
0.0133
GLY 44
0.0088
MET 45
0.0073
ARG 46
0.0067
GLY 47
0.0077
MET 48
0.0096
LYS 49
0.0118
GLY 50
0.0139
LEU 51
0.0235
VAL 52
0.0062
TYR 53
0.0052
GLU 54
0.0035
THR 55
0.0067
SER 56
0.0074
VAL 57
0.0079
LEU 58
0.0124
ASP 59
0.0138
PRO 60
0.0244
ASP 61
0.0252
GLU 62
0.0180
GLY 63
0.0142
ILE 64
0.0084
ARG 65
0.0064
PHE 66
0.0048
ARG 67
0.0091
GLY 68
0.0126
PHE 69
0.0088
SER 70
0.0063
ILE 71
0.0081
PRO 72
0.0166
GLU 73
0.0160
CYS 74
0.0125
GLN 75
0.0200
LYS 76
0.0227
LEU 77
0.0193
LEU 78
0.0146
PRO 79
0.0135
LYS 80
0.0155
GLY 81
0.0154
GLY 82
0.0172
GLY 84
0.0222
GLY 85
0.0222
GLU 86
0.0172
PRO 87
0.0156
LEU 88
0.0127
PRO 89
0.0102
GLU 90
0.0094
GLY 91
0.0113
LEU 92
0.0102
PHE 93
0.0078
TRP 94
0.0098
LEU 95
0.0111
LEU 96
0.0087
VAL 97
0.0093
THR 98
0.0137
GLY 99
0.0136
GLN 100
0.0149
ILE 101
0.0155
PRO 102
0.0143
THR 103
0.0165
GLY 104
0.0177
ALA 105
0.0165
GLN 106
0.0128
VAL 107
0.0122
SER 108
0.0123
TRP 109
0.0097
LEU 110
0.0055
SER 111
0.0095
LYS 112
0.0095
GLU 113
0.0055
TRP 114
0.0086
ALA 115
0.0113
LYS 116
0.0109
ARG 117
0.0102
ALA 118
0.0133
ALA 119
0.0196
LEU 120
0.0218
PRO 121
0.0256
SER 122
0.0299
HIS 123
0.0281
VAL 124
0.0222
VAL 125
0.0249
THR 126
0.0279
MET 127
0.0232
LEU 128
0.0193
ASP 129
0.0245
ASN 130
0.0249
PHE 131
0.0188
PRO 132
0.0198
THR 133
0.0180
ASN 134
0.0103
LEU 135
0.0045
HIS 136
0.0066
PRO 137
0.0062
MET 138
0.0039
SER 139
0.0015
GLN 140
0.0073
LEU 141
0.0063
SER 142
0.0056
ALA 143
0.0105
ALA 144
0.0132
ILE 145
0.0124
THR 146
0.0156
ALA 147
0.0196
LEU 148
0.0202
ASN 149
0.0216
SER 150
0.0299
GLU 151
0.0293
SER 152
0.0263
ASN 153
0.0253
PHE 154
0.0241
ALA 155
0.0338
ARG 156
0.0384
ALA 157
0.0326
TYR 158
0.0396
ALA 159
0.0498
GLU 160
0.0451
GLY 161
0.0425
ILE 162
0.0291
LEU 163
0.0323
ARG 164
0.0339
THR 165
0.0288
LYS 166
0.0198
TYR 167
0.0198
TRP 168
0.0124
GLU 169
0.0101
MET 170
0.0115
VAL 171
0.0112
TYR 172
0.0053
GLU 173
0.0112
SER 174
0.0126
ALA 175
0.0075
MET 176
0.0086
ASP 177
0.0100
LEU 178
0.0097
ILE 179
0.0087
ALA 180
0.0094
LYS 181
0.0103
LEU 182
0.0091
PRO 183
0.0121
CYS 184
0.0142
VAL 185
0.0126
ALA 186
0.0115
ALA 187
0.0170
LYS 188
0.0184
ILE 189
0.0160
TYR 190
0.0201
ARG 191
0.0236
ASN 192
0.0231
LEU 193
0.0206
TYR 194
0.0232
ARG 195
0.0285
ALA 196
0.0303
GLY 197
0.0279
SER 198
0.0311
SER 199
0.0285
ILE 200
0.0202
GLY 201
0.0201
ALA 202
0.0217
ILE 203
0.0177
ASP 204
0.0177
SER 205
0.0148
LYS 206
0.0164
LEU 207
0.0160
ASP 208
0.0133
TRP 209
0.0121
SER 210
0.0125
HIS 211
0.0150
ASN 212
0.0148
PHE 213
0.0145
THR 214
0.0169
ASN 215
0.0176
MET 216
0.0178
LEU 217
0.0194
GLY 218
0.0215
TYR 219
0.0222
THR 220
0.0210
ASP 221
0.0243
ALA 222
0.0220
GLN 223
0.0248
PHE 224
0.0217
THR 225
0.0174
GLU 226
0.0183
LEU 227
0.0166
MET 228
0.0147
ARG 229
0.0139
LEU 230
0.0141
TYR 231
0.0110
LEU 232
0.0081
THR 233
0.0098
ILE 234
0.0101
HIS 235
0.0069
SER 236
0.0072
ASP 237
0.0100
HIS 238
0.0116
GLU 239
0.0102
GLY 240
0.0096
GLY 241
0.0186
ASN 242
0.0189
VAL 243
0.0214
SER 244
0.0136
ALA 245
0.0138
HIS 246
0.0192
THR 247
0.0171
SER 248
0.0134
HIS 249
0.0201
LEU 250
0.0241
VAL 251
0.0217
GLY 252
0.0204
SER 253
0.0296
ALA 254
0.0420
LEU 255
0.0283
SER 256
0.0257
ASP 257
0.0208
PRO 258
0.0129
TYR 259
0.0138
LEU 260
0.0164
SER 261
0.0133
PHE 262
0.0071
ALA 263
0.0080
ALA 264
0.0110
ALA 265
0.0095
MET 266
0.0052
ASN 267
0.0079
GLY 268
0.0132
LEU 269
0.0116
ALA 270
0.0086
GLY 271
0.0144
PRO 272
0.0192
LEU 273
0.0274
HIS 274
0.0219
GLY 275
0.0187
LEU 276
0.0275
ALA 277
0.0327
ASN 278
0.0241
GLN 279
0.0322
GLU 280
0.0389
VAL 281
0.0318
LEU 282
0.0293
GLY 283
0.0429
TRP 284
0.0466
LEU 285
0.0419
ALA 286
0.0494
GLN 287
0.0584
LEU 288
0.0561
GLN 289
0.0562
LYS 290
0.0697
ALA 291
0.0730
ALA 295
0.4131
GLY 296
0.2439
ALA 297
0.1785
ASP 298
0.1295
ALA 299
0.1820
SER 300
0.1705
LEU 301
0.1062
ARG 302
0.0751
ASP 303
0.0905
TYR 304
0.0902
ILE 305
0.0425
TRP 306
0.0129
ASN 307
0.0505
THR 308
0.0713
LEU 309
0.0615
ASN 310
0.0761
SER 311
0.1131
GLY 312
0.1372
ARG 313
0.1160
VAL 314
0.0765
VAL 315
0.0479
PRO 316
0.0400
GLY 317
0.0250
TYR 318
0.0529
GLY 319
0.0722
HIS 320
0.0626
ALA 321
0.0757
VAL 322
0.0561
LEU 323
0.0409
ARG 324
0.0481
LYS 325
0.0463
THR 326
0.0383
ASP 327
0.0299
PRO 328
0.0253
ARG 329
0.0196
TYR 330
0.0160
THR 331
0.0231
CYS 332
0.0243
GLN 333
0.0160
ARG 334
0.0226
GLU 335
0.0353
PHE 336
0.0311
ALA 337
0.0345
LEU 338
0.0505
LYS 339
0.0459
HIS 340
0.0349
LEU 341
0.0424
PRO 342
0.0587
GLY 343
0.0789
ASP 344
0.0666
PRO 345
0.0713
MET 346
0.0565
PHE 347
0.0517
LYS 348
0.0660
LEU 349
0.0537
VAL 350
0.0308
ALA 351
0.0499
GLN 352
0.0546
LEU 353
0.0314
TYR 354
0.0489
LYS 355
0.0791
ILE 356
0.0626
VAL 357
0.0400
PRO 358
0.0692
ASN 359
0.0844
VAL 360
0.0656
LEU 361
0.0765
LEU 362
0.1036
GLU 363
0.1069
GLN 364
0.0951
GLY 365
0.1208
ALA 366
0.1056
ALA 367
0.1089
ALA 368
0.1273
ASN 369
0.0723
PRO 370
0.0767
TRP 371
0.0572
PRO 372
0.0414
ASN 373
0.0286
VAL 374
0.0150
ASP 375
0.0169
ALA 376
0.0079
HIS 377
0.0039
SER 378
0.0105
GLY 379
0.0207
VAL 380
0.0268
LEU 381
0.0247
LEU 382
0.0332
GLN 383
0.0291
TYR 384
0.0367
TYR 385
0.0477
GLY 386
0.0465
MET 387
0.0437
THR 388
0.0317
GLU 389
0.0492
MET 390
0.0375
ASN 391
0.0365
TYR 392
0.0190
TYR 393
0.0153
THR 394
0.0138
VAL 395
0.0085
LEU 396
0.0112
PHE 397
0.0078
GLY 398
0.0055
VAL 399
0.0064
SER 400
0.0059
ARG 401
0.0069
ALA 402
0.0026
LEU 403
0.0049
GLY 404
0.0061
VAL 405
0.0061
LEU 406
0.0027
ALA 407
0.0058
GLN 408
0.0079
LEU 409
0.0094
ILE 410
0.0072
TRP 411
0.0150
SER 412
0.0199
ARG 413
0.0190
ALA 414
0.0198
LEU 415
0.0265
GLY 416
0.0295
PHE 417
0.0222
PRO 418
0.0177
LEU 419
0.0573
GLU 420
0.1024
ARG 421
0.2686
PRO 422
0.1589
LYS 423
0.1607
SER 424
0.0505
MET 425
0.0052
SER 426
0.0066
THR 427
0.0146
ASP 428
0.0121
GLY 429
0.0079
LEU 430
0.0125
ILE 431
0.0104
ALA 432
0.0135
LEU 433
0.0256
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.