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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 = 0.2673
ALA 1
0.0882
SER 2
0.0340
SER 3
0.0161
THR 4
0.0154
ASN 5
0.0209
LEU 6
0.0189
LYS 7
0.0090
ASP 8
0.0159
VAL 9
0.0143
LEU 10
0.0123
ALA 11
0.0108
ALA 12
0.0151
LEU 13
0.0360
ILE 14
0.0313
PRO 15
0.0381
LYS 16
0.0579
GLU 17
0.0662
GLN 18
0.0859
ALA 19
0.0614
ARG 20
0.1189
ILE 21
0.1453
LYS 22
0.0689
THR 23
0.0742
PHE 24
0.1533
ARG 25
0.1058
GLN 26
0.1036
GLN 27
0.1733
HIS 28
0.1585
GLY 29
0.0990
GLY 30
0.0724
THR 31
0.1021
ALA 32
0.0811
LEU 33
0.0906
GLY 34
0.1398
GLN 35
0.1449
ILE 36
0.2599
THR 37
0.2673
VAL 38
0.1572
ASP 39
0.1511
MET 40
0.0464
SER 41
0.1305
TYR 42
0.0481
GLY 43
0.0981
GLY 44
0.2226
MET 45
0.1796
ARG 46
0.1584
GLY 47
0.1157
MET 48
0.1449
LYS 49
0.1855
GLY 50
0.1005
LEU 51
0.0361
VAL 52
0.0217
TYR 53
0.0222
GLU 54
0.0245
THR 55
0.0296
SER 56
0.0309
VAL 57
0.0272
LEU 58
0.0181
ASP 59
0.0117
PRO 60
0.0373
ASP 61
0.0386
GLU 62
0.0186
GLY 63
0.0095
ILE 64
0.0186
ARG 65
0.0244
PHE 66
0.0264
ARG 67
0.0255
GLY 68
0.0207
PHE 69
0.0208
SER 70
0.0165
ILE 71
0.0141
PRO 72
0.0130
GLU 73
0.0165
CYS 74
0.0171
GLN 75
0.0166
LYS 76
0.0181
LEU 77
0.0193
LEU 78
0.0206
PRO 79
0.0212
LYS 80
0.0216
GLY 81
0.0188
GLY 82
0.0303
GLY 84
0.0221
GLY 85
0.0209
GLU 86
0.0188
PRO 87
0.0191
LEU 88
0.0192
PRO 89
0.0207
GLU 90
0.0208
GLY 91
0.0215
LEU 92
0.0210
PHE 93
0.0228
TRP 94
0.0239
LEU 95
0.0233
LEU 96
0.0251
VAL 97
0.0216
THR 98
0.0271
GLY 99
0.0291
GLN 100
0.0263
ILE 101
0.0239
PRO 102
0.0248
THR 103
0.0250
GLY 104
0.0200
ALA 105
0.0188
GLN 106
0.0208
VAL 107
0.0205
SER 108
0.0179
TRP 109
0.0141
LEU 110
0.0148
SER 111
0.0168
LYS 112
0.0222
GLU 113
0.0190
TRP 114
0.0140
ALA 115
0.0175
LYS 116
0.0214
ARG 117
0.0167
ALA 118
0.0123
ALA 119
0.0138
LEU 120
0.0085
PRO 121
0.0141
SER 122
0.0193
HIS 123
0.0238
VAL 124
0.0192
VAL 125
0.0197
THR 126
0.0321
MET 127
0.0356
LEU 128
0.0292
ASP 129
0.0415
ASN 130
0.0587
PHE 131
0.0511
PRO 132
0.0589
THR 133
0.0492
ASN 134
0.0528
LEU 135
0.0431
HIS 136
0.0231
PRO 137
0.0171
MET 138
0.0150
SER 139
0.0230
GLN 140
0.0207
LEU 141
0.0145
SER 142
0.0153
ALA 143
0.0172
ALA 144
0.0149
ILE 145
0.0117
THR 146
0.0150
ALA 147
0.0150
LEU 148
0.0096
ASN 149
0.0071
SER 150
0.0119
GLU 151
0.0038
SER 152
0.0037
ASN 153
0.0135
PHE 154
0.0143
ALA 155
0.0123
ARG 156
0.0285
ALA 157
0.0375
TYR 158
0.0254
ALA 159
0.0396
GLU 160
0.0612
GLY 161
0.0578
ILE 162
0.0559
LEU 163
0.0565
ARG 164
0.0690
THR 165
0.0609
LYS 166
0.0446
TYR 167
0.0352
TRP 168
0.0295
GLU 169
0.0266
MET 170
0.0254
VAL 171
0.0193
TYR 172
0.0221
GLU 173
0.0201
SER 174
0.0133
ALA 175
0.0172
MET 176
0.0182
ASP 177
0.0154
LEU 178
0.0137
ILE 179
0.0140
ALA 180
0.0091
LYS 181
0.0088
LEU 182
0.0100
PRO 183
0.0062
CYS 184
0.0056
VAL 185
0.0114
ALA 186
0.0126
ALA 187
0.0120
LYS 188
0.0184
ILE 189
0.0222
TYR 190
0.0274
ARG 191
0.0288
ASN 192
0.0401
LEU 193
0.0399
TYR 194
0.0454
ARG 195
0.0447
ALA 196
0.0646
GLY 197
0.0477
SER 198
0.0504
SER 199
0.0143
ILE 200
0.0101
GLY 201
0.0164
ALA 202
0.0196
ILE 203
0.0178
ASP 204
0.0237
SER 205
0.0252
LYS 206
0.0300
LEU 207
0.0223
ASP 208
0.0165
TRP 209
0.0121
SER 210
0.0129
HIS 211
0.0159
ASN 212
0.0172
PHE 213
0.0166
THR 214
0.0234
ASN 215
0.0227
MET 216
0.0171
LEU 217
0.0205
GLY 218
0.0319
TYR 219
0.0106
THR 220
0.0181
ASP 221
0.0051
ALA 222
0.0048
GLN 223
0.0112
PHE 224
0.0126
THR 225
0.0125
GLU 226
0.0143
LEU 227
0.0175
MET 228
0.0179
ARG 229
0.0171
LEU 230
0.0168
TYR 231
0.0141
LEU 232
0.0170
THR 233
0.0179
ILE 234
0.0140
HIS 235
0.0136
SER 236
0.0207
ASP 237
0.0339
HIS 238
0.0381
GLU 239
0.0351
GLY 240
0.0342
GLY 241
0.0678
ASN 242
0.0424
VAL 243
0.0321
SER 244
0.0285
ALA 245
0.0298
HIS 246
0.0307
THR 247
0.0288
SER 248
0.0241
HIS 249
0.0230
LEU 250
0.0244
VAL 251
0.0196
GLY 252
0.0134
SER 253
0.0165
ALA 254
0.0210
LEU 255
0.0104
SER 256
0.0147
ASP 257
0.0087
PRO 258
0.0129
TYR 259
0.0126
LEU 260
0.0156
SER 261
0.0183
PHE 262
0.0187
ALA 263
0.0183
ALA 264
0.0198
ALA 265
0.0236
MET 266
0.0195
ASN 267
0.0209
GLY 268
0.0232
LEU 269
0.0192
ALA 270
0.0179
GLY 271
0.0210
PRO 272
0.0191
LEU 273
0.0239
HIS 274
0.0208
GLY 275
0.0130
LEU 276
0.0040
ALA 277
0.0089
ASN 278
0.0046
GLN 279
0.0069
GLU 280
0.0120
VAL 281
0.0096
LEU 282
0.0077
GLY 283
0.0142
TRP 284
0.0150
LEU 285
0.0109
ALA 286
0.0116
GLN 287
0.0151
LEU 288
0.0085
GLN 289
0.0127
LYS 290
0.0143
ALA 291
0.0116
ALA 295
0.0256
GLY 296
0.0460
ALA 297
0.0348
ASP 298
0.0316
ALA 299
0.0318
SER 300
0.0264
LEU 301
0.0135
ARG 302
0.0121
ASP 303
0.0123
TYR 304
0.0110
ILE 305
0.0120
TRP 306
0.0192
ASN 307
0.0237
THR 308
0.0266
LEU 309
0.0243
ASN 310
0.0416
SER 311
0.0514
GLY 312
0.0667
ARG 313
0.0423
VAL 314
0.0212
VAL 315
0.0189
PRO 316
0.0191
GLY 317
0.0159
TYR 318
0.0163
GLY 319
0.0234
HIS 320
0.0311
ALA 321
0.0407
VAL 322
0.0512
LEU 323
0.0337
ARG 324
0.0398
LYS 325
0.0315
THR 326
0.0236
ASP 327
0.0195
PRO 328
0.0166
ARG 329
0.0116
TYR 330
0.0134
THR 331
0.0200
CYS 332
0.0170
GLN 333
0.0156
ARG 334
0.0189
GLU 335
0.0317
PHE 336
0.0252
ALA 337
0.0156
LEU 338
0.0225
LYS 339
0.0341
HIS 340
0.0272
LEU 341
0.0178
PRO 342
0.0140
GLY 343
0.0084
ASP 344
0.0093
PRO 345
0.0111
MET 346
0.0060
PHE 347
0.0007
LYS 348
0.0051
LEU 349
0.0088
VAL 350
0.0081
ALA 351
0.0109
GLN 352
0.0107
LEU 353
0.0095
TYR 354
0.0094
LYS 355
0.0107
ILE 356
0.0113
VAL 357
0.0060
PRO 358
0.0086
ASN 359
0.0085
VAL 360
0.0108
LEU 361
0.0083
LEU 362
0.0055
GLU 363
0.0236
GLN 364
0.0301
GLY 365
0.0240
ALA 366
0.0230
ALA 367
0.0203
ALA 368
0.0403
ASN 369
0.0328
PRO 370
0.0200
TRP 371
0.0187
PRO 372
0.0153
ASN 373
0.0138
VAL 374
0.0088
ASP 375
0.0066
ALA 376
0.0076
HIS 377
0.0064
SER 378
0.0046
GLY 379
0.0023
VAL 380
0.0034
LEU 381
0.0079
LEU 382
0.0059
GLN 383
0.0058
TYR 384
0.0080
TYR 385
0.0090
GLY 386
0.0093
MET 387
0.0072
THR 388
0.0084
GLU 389
0.0211
MET 390
0.0114
ASN 391
0.0122
TYR 392
0.0113
TYR 393
0.0092
THR 394
0.0131
VAL 395
0.0122
LEU 396
0.0128
PHE 397
0.0156
GLY 398
0.0178
VAL 399
0.0178
SER 400
0.0190
ARG 401
0.0248
ALA 402
0.0241
LEU 403
0.0239
GLY 404
0.0290
VAL 405
0.0280
LEU 406
0.0244
ALA 407
0.0289
GLN 408
0.0272
LEU 409
0.0204
ILE 410
0.0230
TRP 411
0.0234
SER 412
0.0212
ARG 413
0.0264
ALA 414
0.0409
LEU 415
0.0589
GLY 416
0.0537
PHE 417
0.0200
PRO 418
0.0257
LEU 419
0.0477
GLU 420
0.0474
ARG 421
0.1332
PRO 422
0.0961
LYS 423
0.1070
SER 424
0.1322
MET 425
0.0785
SER 426
0.0546
THR 427
0.0466
ASP 428
0.1148
GLY 429
0.0747
LEU 430
0.0292
ILE 431
0.0899
ALA 432
0.1121
LEU 433
0.0356
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.