Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2950
SER 3
0.1657
SER 4
0.0937
TRP 5
0.1642
TRP 6
0.2626
SER 7
0.2950
HIS 8
0.0824
VAL 9
0.1211
GLU 10
0.1307
MET 11
0.1594
GLY 12
0.1238
PRO 13
0.0412
PRO 14
0.1768
ASP 15
0.0828
PRO 16
0.0495
ILE 17
0.0292
LEU 18
0.0470
GLY 19
0.0397
VAL 20
0.0341
THR 21
0.0247
GLU 22
0.0308
ALA 23
0.0304
PHE 24
0.0289
LYS 25
0.0314
ARG 26
0.0291
ASP 27
0.0300
THR 28
0.1861
ASN 29
0.0884
SER 30
0.1379
LYS 31
0.1041
LYS 32
0.0579
MET 33
0.0417
ASN 34
0.0342
LEU 35
0.0362
GLY 36
0.0281
VAL 37
0.0321
GLY 38
0.0351
ALA 39
0.0383
TYR 40
0.0313
ARG 41
0.0412
ASP 42
0.0431
ASP 43
0.0547
ASN 44
0.0724
GLY 45
0.0633
LYS 46
0.0603
PRO 47
0.0451
TYR 48
0.0176
VAL 49
0.0092
LEU 50
0.0089
ASN 51
0.0091
CYS 52
0.0080
VAL 53
0.0106
ARG 54
0.0124
LYS 55
0.0079
ALA 56
0.0057
GLU 57
0.0157
ALA 58
0.0387
MET 59
0.0351
ILE 60
0.0073
ALA 61
0.0431
ALA 62
0.0669
LYS 63
0.0481
LYS 64
0.0150
MET 66
0.0354
ASP 67
0.0699
LYS 68
0.1012
GLU 69
0.1032
TYR 70
0.0799
LEU 71
0.0051
PRO 72
0.0136
ILE 73
0.0218
ALA 74
0.0174
GLY 75
0.0038
LEU 76
0.0042
ALA 77
0.0084
ASP 78
0.0095
PHE 79
0.0080
THR 80
0.0044
ARG 81
0.0031
ALA 82
0.0044
SER 83
0.0044
ALA 84
0.0032
GLU 85
0.0054
LEU 86
0.0023
ALA 87
0.0143
LEU 88
0.0168
GLY 89
0.0197
GLU 90
0.0346
ASN 91
0.0571
SER 92
0.0514
GLU 93
0.0650
ALA 94
0.0424
PHE 95
0.0378
LYS 96
0.0630
SER 97
0.0681
GLY 98
0.0528
ARG 99
0.0423
TYR 100
0.0264
VAL 101
0.0184
THR 102
0.0068
VAL 103
0.0019
GLN 104
0.0054
GLY 105
0.0090
ILE 106
0.0127
SER 107
0.0153
GLY 108
0.0197
THR 109
0.0215
GLY 110
0.0175
SER 111
0.0194
LEU 112
0.0210
ARG 113
0.0241
VAL 114
0.0280
GLY 115
0.0287
ALA 116
0.0346
ASN 117
0.0426
PHE 118
0.0445
LEU 119
0.0470
GLN 120
0.0391
ARG 121
0.0568
PHE 122
0.0646
PHE 123
0.0551
LYS 124
0.0371
PHE 125
0.0442
SER 126
0.0333
ARG 129
0.0190
ASP 130
0.0135
VAL 133
0.0087
TYR 134
0.0147
LEU 135
0.0211
PRO 136
0.0299
LYS 137
0.0410
PRO 138
0.0465
SER 139
0.0389
TRP 140
0.0461
GLY 141
0.0691
ASN 142
0.0535
HIS 143
0.0389
THR 144
0.0327
PRO 145
0.0265
ILE 146
0.0247
PHE 147
0.0101
ARG 148
0.0172
ASP 149
0.0299
ALA 150
0.0268
GLY 151
0.0195
LEU 152
0.0110
GLN 154
0.0105
LEU 155
0.0192
GLN 156
0.0261
ALA 157
0.0291
TYR 158
0.0392
ARG 159
0.0526
TYR 160
0.0583
TYR 161
0.0678
ASP 162
0.0859
PRO 163
0.1018
LYS 164
0.1261
THR 165
0.0896
CYS 166
0.0484
SER 167
0.0451
LEU 168
0.0592
ASP 169
0.0907
PHE 170
0.1012
THR 171
0.0980
GLY 172
0.0681
ALA 173
0.0707
MET 174
0.0819
GLU 175
0.0603
ASP 176
0.0518
ILE 177
0.0684
SER 178
0.0682
LYS 179
0.0608
ILE 180
0.0621
PRO 181
0.0559
GLU 182
0.0407
LYS 183
0.0297
SER 184
0.0124
ILE 185
0.0049
ILE 186
0.0103
LEU 187
0.0157
LEU 188
0.0160
HIS 189
0.0157
ALA 190
0.0223
CYS 191
0.0129
ALA 192
0.0095
HIS 193
0.0100
ASN 194
0.0154
PRO 195
0.0205
THR 196
0.0215
GLY 197
0.0098
VAL 198
0.0190
ASP 199
0.0406
PRO 200
0.0645
ARG 201
0.1046
GLN 202
0.0793
GLU 203
0.0667
GLN 204
0.0633
TRP 205
0.0495
LYS 206
0.0401
GLU 207
0.0246
LEU 208
0.0266
ALA 209
0.0250
SER 210
0.0204
VAL 211
0.0022
VAL 212
0.0095
LYS 213
0.0083
LYS 214
0.0104
ARG 215
0.0194
ASN 216
0.0224
LEU 217
0.0065
LEU 218
0.0133
ALA 219
0.0175
TYR 220
0.0224
PHE 221
0.0259
ASP 222
0.0286
MET 223
0.0251
ALA 224
0.0238
TYR 225
0.0226
GLN 226
0.0243
GLY 227
0.0202
PHE 228
0.0194
ALA 229
0.0127
SER 230
0.0088
GLY 231
0.0093
ASP 232
0.0163
ILE 233
0.0200
ASN 234
0.0214
ARG 235
0.0192
ASP 236
0.0203
ALA 237
0.0240
TRP 238
0.0270
ALA 239
0.0279
LEU 240
0.0237
ARG 241
0.0222
HIS 242
0.0206
PHE 243
0.0187
ILE 244
0.0263
GLU 245
0.0214
GLN 246
0.0143
GLY 247
0.0178
ILE 248
0.0207
ASP 249
0.0298
VAL 250
0.0253
VAL 251
0.0196
LEU 252
0.0292
SER 253
0.0241
GLN 254
0.0214
SER 255
0.0197
TYR 256
0.0164
ALA 257
0.0179
LYS 258
0.0195
ASN 259
0.0214
MET 260
0.0174
GLY 261
0.0184
LEU 262
0.0146
TYR 263
0.0181
GLY 264
0.0174
GLU 265
0.0155
ARG 266
0.0138
ALA 267
0.0130
GLY 268
0.0128
ALA 269
0.0110
PHE 270
0.0140
THR 271
0.0108
VAL 272
0.0142
ILE 273
0.0250
CYS 274
0.0356
ARG 275
0.0541
ASP 276
0.0593
ALA 277
0.0575
GLU 278
0.0609
GLU 279
0.0452
ALA 280
0.0357
LYS 281
0.0432
ARG 282
0.0381
VAL 283
0.0262
GLU 284
0.0281
SER 285
0.0373
GLN 286
0.0266
LEU 287
0.0148
LYS 288
0.0325
ILE 289
0.0486
LEU 290
0.0418
ILE 291
0.0429
ARG 292
0.0691
PRO 293
0.1135
MET 294
0.1081
TYR 295
0.0773
SER 296
0.0555
ASN 297
0.0221
PRO 298
0.0202
PRO 299
0.0183
MET 300
0.0155
ASN 301
0.0161
GLY 302
0.0138
ALA 303
0.0092
ARG 304
0.0095
ILE 305
0.0126
ALA 306
0.0144
SER 307
0.0156
LEU 308
0.0143
ILE 309
0.0162
LEU 310
0.0182
ASN 311
0.0177
THR 312
0.0178
PRO 313
0.0186
GLU 314
0.0148
LEU 315
0.0143
ARG 316
0.0181
LYS 317
0.0175
GLU 318
0.0155
TRP 319
0.0178
LEU 320
0.0185
VAL 321
0.0185
GLU 322
0.0205
VAL 323
0.0219
LYS 324
0.0111
GLY 325
0.0233
MET 326
0.0283
ALA 327
0.0161
ASP 328
0.0266
ARG 329
0.0355
ILE 330
0.0283
ILE 331
0.0277
SER 332
0.0333
MET 333
0.0280
ARG 334
0.0228
THR 335
0.0282
GLN 336
0.0268
LEU 337
0.0199
VAL 338
0.0242
SER 339
0.0256
ASN 340
0.0185
LEU 341
0.0236
LYS 342
0.0442
LYS 343
0.0440
GLU 344
0.0463
GLY 345
0.0633
SER 346
0.0456
SER 347
0.0613
HIS 348
0.0623
ASN 349
0.0732
TRP 350
0.0251
GLN 351
0.0170
HIS 352
0.0244
ILE 353
0.0229
THR 354
0.0202
ASP 355
0.0168
GLN 356
0.0130
ILE 357
0.0126
GLY 358
0.0118
MET 359
0.0178
PHE 360
0.0075
CYS 361
0.0126
PHE 362
0.0166
THR 363
0.0369
GLY 364
0.1016
LEU 365
0.0665
LYS 366
0.0684
PRO 367
0.0632
GLU 368
0.0591
GLN 369
0.0465
VAL 370
0.0294
GLU 371
0.0510
ARG 372
0.0379
LEU 373
0.0305
THR 374
0.0347
LYS 375
0.0322
GLU 376
0.0237
PHE 377
0.0221
SER 378
0.0255
ILE 379
0.0367
TYR 380
0.0355
MET 381
0.0328
THR 382
0.0422
LYS 383
0.0473
ASP 384
0.0492
GLY 385
0.0234
ARG 386
0.0176
ILE 387
0.0226
SER 388
0.0227
VAL 389
0.0201
ALA 390
0.0271
GLY 391
0.0339
VAL 392
0.0300
ALA 393
0.0426
SER 394
0.0570
SER 395
0.0761
ASN 396
0.0605
VAL 397
0.0375
GLY 398
0.0247
TYR 399
0.0289
LEU 400
0.0365
ALA 401
0.0226
HIS 402
0.0238
ALA 403
0.0347
ILE 404
0.0383
HIS 405
0.0303
GLN 406
0.0428
VAL 408
0.0582
THR 409
0.0550
LYS 410
0.0496
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.