Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0577
MET 1
0.0186
LYS 2
0.0098
VAL 3
0.0096
PRO 4
0.0176
GLN 5
0.0272
GLU 6
0.0437
TYR 7
0.0344
SER 8
0.0552
ARG 9
0.0491
GLU 10
0.0230
GLU 11
0.0090
VAL 12
0.0062
VAL 13
0.0049
ILE 14
0.0031
LEU 15
0.0030
GLY 16
0.0059
LEU 17
0.0063
ALA 18
0.0060
ARG 19
0.0094
SER 20
0.0074
GLY 21
0.0056
VAL 22
0.0069
ALA 23
0.0068
ALA 24
0.0070
ALA 25
0.0112
LYS 26
0.0136
LEU 27
0.0146
PHE 28
0.0152
HIS 29
0.0180
GLU 30
0.0301
MET 31
0.0341
GLY 32
0.0380
ALA 33
0.0241
THR 34
0.0072
VAL 35
0.0045
THR 36
0.0047
VAL 37
0.0061
ASN 38
0.0049
ASP 39
0.0058
LYS 40
0.0094
LYS 41
0.0123
GLU 42
0.0161
ARG 43
0.0113
GLU 44
0.0121
GLU 45
0.0173
CYS 46
0.0108
PRO 47
0.0184
GLU 48
0.0229
ALA 49
0.0195
GLU 50
0.0287
GLU 51
0.0328
LEU 52
0.0261
GLU 53
0.0293
ALA 54
0.0400
LEU 55
0.0289
GLY 56
0.0252
ILE 57
0.0170
SER 58
0.0150
VAL 59
0.0109
VAL 60
0.0084
CYS 61
0.0091
GLY 62
0.0120
GLY 63
0.0090
HIS 64
0.0185
PRO 65
0.0207
SER 66
0.0190
SER 67
0.0198
LEU 68
0.0136
ILE 69
0.0072
HIS 70
0.0199
ASP 71
0.0298
GLN 72
0.0287
VAL 73
0.0131
SER 74
0.0134
LEU 75
0.0111
VAL 76
0.0061
VAL 77
0.0069
LYS 78
0.0075
ASN 79
0.0096
PRO 80
0.0132
GLY 81
0.0124
ILE 82
0.0083
PRO 83
0.0073
TYR 84
0.0102
THR 85
0.0330
ALA 86
0.0266
LEU 87
0.0258
PRO 88
0.0144
VAL 89
0.0149
GLN 90
0.0248
TRP 91
0.0160
ALA 92
0.0143
ILE 93
0.0266
ASP 94
0.0347
ARG 95
0.0289
HIS 96
0.0430
ILE 97
0.0106
GLU 98
0.0097
ILE 99
0.0067
VAL 100
0.0165
THR 101
0.0162
GLU 102
0.0143
VAL 103
0.0176
GLU 104
0.0161
VAL 105
0.0133
ALA 106
0.0138
TYR 107
0.0124
ARG 108
0.0104
MET 109
0.0041
SER 110
0.0100
LYS 111
0.0127
ALA 112
0.0117
PRO 113
0.0092
ILE 114
0.0083
ILE 115
0.0049
GLY 116
0.0057
ILE 117
0.0050
THR 118
0.0066
GLY 119
0.0043
SER 120
0.0076
ASN 121
0.0092
GLY 122
0.0093
LYS 123
0.0039
THR 124
0.0046
THR 125
0.0067
THR 126
0.0050
THR 127
0.0021
THR 128
0.0048
LEU 129
0.0056
VAL 130
0.0031
GLY 131
0.0037
LYS 132
0.0066
MET 133
0.0055
LEU 134
0.0064
GLU 135
0.0112
GLU 136
0.0159
ALA 137
0.0167
GLU 138
0.0202
LEU 139
0.0120
SER 140
0.0115
PRO 141
0.0077
VAL 142
0.0103
VAL 143
0.0096
ALA 144
0.0119
GLY 145
0.0155
ASN 146
0.0170
ILE 147
0.0163
GLY 148
0.0183
ARG 149
0.0165
ALA 150
0.0155
LEU 151
0.0142
SER 152
0.0114
GLU 153
0.0121
ALA 154
0.0144
ALA 155
0.0119
LEU 156
0.0081
ASP 157
0.0129
ALA 158
0.0135
ASN 159
0.0139
GLU 160
0.0165
THR 161
0.0153
ASP 162
0.0131
ARG 163
0.0083
LEU 164
0.0092
VAL 165
0.0064
VAL 166
0.0101
GLU 167
0.0107
LEU 168
0.0121
SER 169
0.0186
SER 170
0.0173
PHE 171
0.0208
GLN 172
0.0224
LEU 173
0.0219
LYS 174
0.0224
GLY 175
0.0249
THR 176
0.0212
THR 177
0.0208
ASP 178
0.0214
PHE 179
0.0169
ARG 180
0.0115
PRO 181
0.0056
HIS 182
0.0064
ILE 183
0.0076
ALA 184
0.0052
CYS 185
0.0068
LEU 186
0.0059
LEU 187
0.0092
ASN 188
0.0111
VAL 189
0.0104
TYR 190
0.0176
GLU 191
0.0245
THR 192
0.0185
HIS 193
0.0098
LEU 194
0.0053
ASP 195
0.0097
TYR 196
0.0102
HIS 197
0.0105
GLY 198
0.0083
SER 199
0.0196
MET 200
0.0236
GLU 201
0.0335
ASP 202
0.0219
TYR 203
0.0125
VAL 204
0.0151
ALA 205
0.0226
SER 206
0.0213
LYS 207
0.0158
ALA 208
0.0181
LYS 209
0.0208
LEU 210
0.0154
PHE 211
0.0171
ALA 212
0.0286
ASN 213
0.0271
GLN 214
0.0261
THR 215
0.0422
GLN 216
0.0577
GLU 217
0.0450
ASP 218
0.0251
THR 219
0.0185
ALA 220
0.0121
VAL 221
0.0143
ILE 222
0.0123
ASN 223
0.0148
TRP 224
0.0163
ASP 225
0.0172
ASP 226
0.0155
PRO 227
0.0134
VAL 228
0.0075
CYS 229
0.0076
ARG 230
0.0142
SER 231
0.0097
LEU 232
0.0215
VAL 233
0.0303
PRO 234
0.0466
THR 235
0.0503
ILE 236
0.0381
LYS 237
0.0483
ALA 238
0.0280
GLY 239
0.0347
LEU 240
0.0258
MET 241
0.0167
PRO 242
0.0155
PHE 243
0.0150
SER 244
0.0117
MET 245
0.0099
LYS 246
0.0111
GLU 247
0.0063
LYS 248
0.0101
LEU 249
0.0157
LEU 250
0.0243
PRO 251
0.0222
GLY 252
0.0120
VAL 253
0.0088
TYR 254
0.0082
LEU 255
0.0058
ASP 256
0.0212
GLU 257
0.0382
HIS 258
0.0318
GLN 259
0.0119
LYS 260
0.0143
ILE 261
0.0064
VAL 262
0.0083
PHE 263
0.0065
THR 264
0.0157
ASP 265
0.0263
ARG 266
0.0475
SER 267
0.0468
GLY 268
0.0414
ALA 269
0.0285
THR 270
0.0217
HIS 271
0.0116
THR 272
0.0127
ILE 273
0.0083
LEU 274
0.0138
PRO 275
0.0141
ALA 276
0.0080
LYS 277
0.0145
GLU 278
0.0160
LEU 279
0.0118
GLY 280
0.0109
ILE 281
0.0103
ARG 282
0.0078
GLY 283
0.0103
SER 284
0.0099
HIS 285
0.0106
ASN 286
0.0111
ILE 287
0.0080
GLU 288
0.0096
ASN 289
0.0097
ALA 290
0.0081
LEU 291
0.0080
ALA 292
0.0101
ALA 293
0.0085
SER 294
0.0062
ALA 295
0.0104
ILE 296
0.0080
ALA 297
0.0051
LEU 298
0.0053
CYS 299
0.0077
ALA 300
0.0031
GLY 301
0.0076
VAL 302
0.0066
ASN 303
0.0093
ILE 304
0.0076
SER 305
0.0100
ASN 306
0.0102
ILE 307
0.0066
ALA 308
0.0086
GLY 309
0.0121
VAL 310
0.0093
LEU 311
0.0079
LYS 312
0.0117
LEU 313
0.0096
PHE 314
0.0086
ARG 315
0.0101
GLY 316
0.0080
VAL 317
0.0051
GLU 318
0.0032
HIS 319
0.0030
ARG 320
0.0033
LEU 321
0.0036
GLU 322
0.0037
TYR 323
0.0036
VAL 324
0.0023
GLY 325
0.0048
THR 326
0.0066
TYR 327
0.0076
HIS 328
0.0106
ASN 329
0.0103
LEU 330
0.0059
GLU 331
0.0034
PHE 332
0.0024
TYR 333
0.0024
ASN 334
0.0021
ASP 335
0.0017
SER 336
0.0014
LYS 337
0.0022
ALA 338
0.0011
THR 339
0.0012
ASN 340
0.0016
PRO 341
0.0015
ALA 342
0.0020
ALA 343
0.0016
THR 344
0.0017
ILE 345
0.0022
LYS 346
0.0035
SER 347
0.0036
ILE 348
0.0025
GLU 349
0.0023
ALA 350
0.0020
PHE 351
0.0022
GLU 352
0.0013
GLN 353
0.0018
PRO 354
0.0023
LEU 355
0.0022
VAL 356
0.0023
LEU 357
0.0022
ILE 358
0.0021
ALA 359
0.0022
GLY 360
0.0027
GLY 361
0.0044
LEU 362
0.0047
ASP 363
0.0047
ARG 364
0.0054
GLY 365
0.0063
SER 366
0.0048
ASP 367
0.0054
TYR 368
0.0034
ARG 369
0.0037
GLU 370
0.0035
LEU 371
0.0019
ILE 372
0.0019
PRO 373
0.0026
VAL 374
0.0025
LEU 375
0.0024
GLN 376
0.0034
GLU 377
0.0031
ARG 378
0.0023
VAL 379
0.0031
LYS 380
0.0034
ALA 381
0.0032
LEU 382
0.0029
VAL 383
0.0031
THR 384
0.0031
LEU 385
0.0037
GLY 386
0.0043
GLN 387
0.0045
THR 388
0.0042
GLY 389
0.0047
GLU 390
0.0052
LYS 391
0.0041
ILE 392
0.0028
GLN 393
0.0032
ARG 394
0.0043
ALA 395
0.0023
ALA 396
0.0029
GLU 397
0.0037
GLN 398
0.0021
ALA 399
0.0028
GLY 400
0.0048
LEU 401
0.0047
THR 402
0.0065
ARG 403
0.0046
ARG 404
0.0043
LYS 405
0.0041
SER 406
0.0035
VAL 407
0.0018
ASP 408
0.0035
THR 409
0.0030
ALA 410
0.0050
LYS 411
0.0045
GLY 412
0.0023
VAL 413
0.0009
GLN 414
0.0011
GLU 415
0.0026
ALA 416
0.0015
ILE 417
0.0006
ALA 418
0.0022
GLU 419
0.0020
ALA 420
0.0013
VAL 421
0.0021
GLU 422
0.0026
LEU 423
0.0018
LEU 424
0.0016
ALA 425
0.0031
ALA 426
0.0032
LEU 427
0.0018
LEU 428
0.0019
ALA 429
0.0023
GLU 430
0.0041
PRO 431
0.0064
GLY 432
0.0069
ASP 433
0.0032
THR 434
0.0024
VAL 435
0.0019
LEU 436
0.0016
LEU 437
0.0016
SER 438
0.0014
PRO 439
0.0017
ALA 440
0.0013
CYS 441
0.0023
ALA 442
0.0033
SER 443
0.0039
TRP 444
0.0051
ASP 445
0.0046
MET 446
0.0045
PHE 447
0.0046
SER 448
0.0059
SER 449
0.0047
PHE 450
0.0033
GLU 451
0.0039
GLU 452
0.0039
ARG 453
0.0030
GLY 454
0.0013
SER 455
0.0017
MET 456
0.0008
PHE 457
0.0008
LYS 458
0.0012
GLU 459
0.0019
SER 460
0.0034
VAL 461
0.0037
HIS 462
0.0047
ASN 463
0.0077
LEU 464
0.0082
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: december 26th, 2025.