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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 = 0.2453
ALA 1
0.0286
SER 2
0.0253
SER 3
0.0541
THR 4
0.0712
ASN 5
0.0745
LEU 6
0.0580
LYS 7
0.0460
ASP 8
0.0462
VAL 9
0.0413
LEU 10
0.0159
ALA 11
0.0168
LEU 13
0.0591
ILE 14
0.0684
PRO 15
0.0860
LYS 16
0.1046
GLU 17
0.1105
GLN 18
0.1117
ALA 19
0.1076
ARG 20
0.1040
ILE 21
0.1109
LYS 22
0.0918
THR 23
0.0264
PHE 24
0.0325
ARG 25
0.0644
GLN 26
0.1185
GLN 27
0.1332
HIS 28
0.1174
GLY 29
0.0435
THR 31
0.0396
ALA 32
0.0429
GLY 34
0.0249
GLN 35
0.0490
ILE 36
0.0200
THR 37
0.0154
VAL 38
0.0159
ASP 39
0.0176
MET 40
0.0072
SER 41
0.0022
TYR 42
0.0058
GLY 43
0.0074
GLY 44
0.0114
MET 45
0.0049
ARG 46
0.0131
GLY 47
0.0217
MET 48
0.0141
LYS 49
0.0084
GLY 50
0.0320
LEU 51
0.0261
TYR 53
0.0125
GLU 54
0.0136
THR 55
0.0139
SER 56
0.0156
VAL 57
0.0166
LEU 58
0.0190
ASP 59
0.0209
PRO 60
0.0289
ASP 61
0.0286
GLU 62
0.0206
GLY 63
0.0217
ILE 64
0.0205
ARG 65
0.0192
PHE 66
0.0180
ARG 67
0.0189
GLY 68
0.0199
PHE 69
0.0199
SER 70
0.0196
ILE 71
0.0177
PRO 72
0.0203
GLU 73
0.0200
CYS 74
0.0207
GLN 75
0.0212
LYS 76
0.0215
LEU 77
0.0145
LEU 78
0.0120
PRO 79
0.0094
LYS 80
0.0242
GLY 82
0.0383
GLY 84
0.0553
GLU 86
0.0279
PRO 87
0.0138
LEU 88
0.0083
PRO 89
0.0088
GLU 90
0.0105
GLY 91
0.0147
LEU 92
0.0123
PHE 93
0.0115
TRP 94
0.0135
LEU 95
0.0105
LEU 96
0.0098
VAL 97
0.0066
THR 98
0.0118
GLY 99
0.0152
GLN 100
0.0159
ILE 101
0.0265
PRO 102
0.0234
THR 103
0.0290
GLN 106
0.0285
VAL 107
0.0170
SER 108
0.0181
TRP 109
0.0266
SER 111
0.0148
LYS 112
0.0208
GLU 113
0.0099
TRP 114
0.0129
ALA 115
0.0185
LYS 116
0.0162
ARG 117
0.0199
ALA 118
0.0321
ALA 119
0.0562
LEU 120
0.0684
PRO 121
0.0653
SER 122
0.0590
HIS 123
0.0430
VAL 124
0.0396
VAL 125
0.0433
THR 126
0.0150
MET 127
0.0363
LEU 128
0.0452
ASP 129
0.1065
ASN 130
0.1311
PHE 131
0.1670
PRO 132
0.1244
THR 133
0.1062
ASN 134
0.0158
LEU 135
0.0350
HIS 136
0.0199
PRO 137
0.0165
MET 138
0.0101
SER 139
0.0118
GLN 140
0.0109
LEU 141
0.0108
SER 142
0.0036
ALA 143
0.0164
ALA 144
0.0254
ILE 145
0.0292
THR 146
0.0383
ALA 147
0.0685
LEU 148
0.0795
ASN 149
0.0784
SER 150
0.2355
GLU 151
0.2172
SER 152
0.0315
ASN 153
0.0619
PHE 154
0.0113
ALA 155
0.0290
ARG 156
0.1130
ALA 157
0.0520
TYR 158
0.1289
ALA 159
0.2453
GLU 160
0.2070
GLY 161
0.1359
ILE 162
0.1140
ARG 164
0.1328
THR 165
0.1215
LYS 166
0.0957
TYR 167
0.0649
TRP 168
0.0376
GLU 169
0.0537
VAL 171
0.0230
TYR 172
0.0359
GLU 173
0.0418
ALA 175
0.0184
MET 176
0.0157
ASP 177
0.0219
LEU 178
0.0200
ILE 179
0.0187
ALA 180
0.0178
LYS 181
0.0185
LEU 182
0.0110
PRO 183
0.0171
CYS 184
0.0138
VAL 185
0.0129
ALA 186
0.0131
ALA 187
0.0149
LYS 188
0.0172
ILE 189
0.0137
TYR 190
0.0201
ARG 191
0.0308
ASN 192
0.0325
LEU 193
0.0349
TYR 194
0.0414
ARG 195
0.0507
ALA 196
0.0607
GLY 197
0.0506
SER 198
0.0534
SER 199
0.0426
ILE 200
0.0234
GLY 201
0.0356
ALA 202
0.0524
ILE 203
0.0353
ASP 204
0.0287
SER 205
0.0256
LYS 206
0.0298
LEU 207
0.0186
ASP 208
0.0136
TRP 209
0.0052
SER 210
0.0083
HIS 211
0.0130
ASN 212
0.0135
PHE 213
0.0112
THR 214
0.0207
ASN 215
0.0258
MET 216
0.0191
LEU 217
0.0269
GLY 218
0.0363
TYR 219
0.0411
THR 220
0.0521
ASP 221
0.0579
GLN 223
0.0510
PHE 224
0.0434
THR 225
0.0276
GLU 226
0.0257
LEU 227
0.0291
MET 228
0.0203
ARG 229
0.0144
LEU 230
0.0207
TYR 231
0.0198
LEU 232
0.0142
THR 233
0.0170
ILE 234
0.0221
HIS 235
0.0123
SER 236
0.0117
ASP 237
0.0128
HIS 238
0.0137
GLU 239
0.0134
GLY 240
0.0126
GLY 241
0.0032
ASN 242
0.0022
VAL 243
0.0041
SER 244
0.0027
ALA 245
0.0017
HIS 246
0.0039
THR 247
0.0050
SER 248
0.0069
HIS 249
0.0152
LEU 250
0.0178
VAL 251
0.0254
GLY 252
0.0253
SER 253
0.0563
ALA 254
0.0704
LEU 255
0.0710
SER 256
0.0428
ASP 257
0.0146
PRO 258
0.0068
TYR 259
0.0208
LEU 260
0.0256
SER 261
0.0159
PHE 262
0.0087
ALA 263
0.0095
ALA 264
0.0111
ALA 265
0.0067
MET 266
0.0075
ASN 267
0.0087
GLY 268
0.0062
LEU 269
0.0073
ALA 270
0.0140
GLY 271
0.0193
PRO 272
0.0312
LEU 273
0.0330
HIS 274
0.0196
GLY 275
0.0158
LEU 276
0.0268
ALA 277
0.0294
ASN 278
0.0222
GLN 279
0.0227
GLU 280
0.0389
VAL 281
0.0335
LEU 282
0.0227
TRP 284
0.0888
LEU 285
0.1326
GLN 287
0.0966
LEU 288
0.1346
GLN 289
0.0933
LYS 290
0.0609
ASP 298
0.0362
LEU 301
0.0378
ARG 302
0.0327
ASP 303
0.0364
TYR 304
0.0333
ILE 305
0.0304
TRP 306
0.0336
ASN 307
0.0267
THR 308
0.0143
LEU 309
0.0220
ASN 310
0.0411
SER 311
0.0365
GLY 312
0.0358
ARG 313
0.0173
VAL 314
0.0215
VAL 315
0.0331
PRO 316
0.0358
GLY 317
0.0294
TYR 318
0.0265
GLY 319
0.0329
HIS 320
0.0416
ALA 321
0.0517
VAL 322
0.0466
LEU 323
0.0385
ARG 324
0.0408
LYS 325
0.0348
THR 326
0.0320
ASP 327
0.0313
PRO 328
0.0273
ARG 329
0.0251
TYR 330
0.0250
THR 331
0.0241
CYS 332
0.0225
GLN 333
0.0134
ARG 334
0.0131
GLU 335
0.0143
PHE 336
0.0084
ALA 337
0.0154
LEU 338
0.0352
LYS 339
0.0431
HIS 340
0.0450
LEU 341
0.0393
PRO 342
0.0363
ASP 344
0.0297
PRO 345
0.0270
MET 346
0.0340
PHE 347
0.0280
LYS 348
0.0228
LEU 349
0.0243
VAL 350
0.0310
ALA 351
0.0337
GLN 352
0.0217
LEU 353
0.0291
TYR 354
0.0372
LYS 355
0.0401
ILE 356
0.0340
VAL 357
0.0286
PRO 358
0.0327
ASN 359
0.0413
VAL 360
0.0377
LEU 361
0.0233
LEU 362
0.0281
GLU 363
0.0412
GLN 364
0.0384
GLY 365
0.0233
ALA 367
0.0244
ASN 369
0.0437
PRO 370
0.0283
TRP 371
0.0375
PRO 372
0.0298
ASN 373
0.0309
VAL 374
0.0272
ASP 375
0.0249
ALA 376
0.0212
HIS 377
0.0156
SER 378
0.0238
GLY 379
0.0231
VAL 380
0.0232
LEU 381
0.0215
LEU 382
0.0405
GLN 383
0.0465
TYR 384
0.0503
TYR 385
0.0618
GLY 386
0.0799
MET 387
0.0702
THR 388
0.0406
GLU 389
0.0330
MET 390
0.0348
ASN 391
0.0262
TYR 392
0.0161
TYR 393
0.0179
THR 394
0.0133
VAL 395
0.0147
LEU 396
0.0149
PHE 397
0.0112
GLY 398
0.0106
VAL 399
0.0117
SER 400
0.0099
ARG 401
0.0087
ALA 402
0.0092
LEU 403
0.0072
GLY 404
0.0077
VAL 405
0.0050
LEU 406
0.0076
ALA 407
0.0067
GLN 408
0.0149
LEU 409
0.0147
ILE 410
0.0207
TRP 411
0.0393
SER 412
0.0619
ARG 413
0.0564
ALA 414
0.0418
LEU 415
0.0800
GLY 416
0.1041
PHE 417
0.1266
PRO 418
0.1505
LEU 419
0.0860
GLU 420
0.0470
ARG 421
0.0313
PRO 422
0.0334
LYS 423
0.0169
SER 424
0.0086
MET 425
0.0135
SER 426
0.0112
THR 427
0.0109
GLY 429
0.0025
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.