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 = 0.0644
ALA 1
0.0103
GLN 2
0.0167
ARG 3
0.0235
ALA 4
0.0161
PHE 5
0.0052
ASN 6
0.0182
ALA 7
0.0245
LYS 8
0.0176
LEU 9
0.0102
ARG 10
0.0269
GLU 11
0.0247
GLY 12
0.0078
ASP 13
0.0206
LEU 14
0.0294
ALA 15
0.0144
SER 16
0.0203
ARG 17
0.0391
ARG 18
0.0277
GLN 19
0.0237
ASP 20
0.0089
ASP 21
0.0192
SER 22
0.0191
GLY 23
0.0097
ALA 24
0.0046
ILE 25
0.0152
ARG 26
0.0188
SER 27
0.0137
TYR 28
0.0087
THR 29
0.0201
GLU 30
0.0217
ALA 31
0.0104
MET 32
0.0179
ASN 33
0.0261
CYS 34
0.0172
VAL 35
0.0302
PRO 36
0.0529
LEU 37
0.0521
TYR 38
0.0614
HIS 39
0.0549
ALA 40
0.0457
VAL 41
0.0339
ILE 42
0.0220
VAL 43
0.0126
ASP 44
0.0116
ALA 45
0.0095
LEU 46
0.0083
THR 47
0.0090
LYS 48
0.0090
ARG 49
0.0149
ALA 50
0.0153
LYS 51
0.0188
SER 52
0.0255
TYR 53
0.0274
PHE 54
0.0287
LYS 55
0.0420
LEU 56
0.0464
LYS 57
0.0523
LYS 58
0.0386
PHE 59
0.0290
GLU 60
0.0318
GLU 61
0.0282
ALA 62
0.0159
GLN 63
0.0107
ALA 64
0.0161
ASP 65
0.0106
CYS 66
0.0069
THR 67
0.0155
LEU 68
0.0116
ALA 69
0.0048
LEU 70
0.0162
LYS 71
0.0175
ILE 72
0.0014
SER 73
0.0199
PRO 74
0.0268
PHE 75
0.0318
CYS 76
0.0260
LEU 77
0.0253
GLU 78
0.0216
ALA 79
0.0215
TYR 80
0.0229
ALA 81
0.0220
CYS 82
0.0164
GLN 83
0.0150
GLY 84
0.0193
ASP 85
0.0159
LEU 86
0.0094
ALA 87
0.0102
GLU 88
0.0099
SER 89
0.0088
ASN 90
0.0080
ARG 91
0.0072
GLU 92
0.0098
TYR 93
0.0086
GLU 94
0.0123
LYS 95
0.0154
ALA 96
0.0142
LEU 97
0.0136
GLN 98
0.0166
ASN 99
0.0207
HIS 100
0.0188
VAL 101
0.0155
LEU 102
0.0197
ALA 103
0.0264
PHE 104
0.0184
ILE 105
0.0102
LEU 106
0.0219
GLY 107
0.0281
GLY 108
0.0196
SER 109
0.0266
ARG 110
0.0470
VAL 111
0.0529
ILE 112
0.0644
GLU 113
0.0588
GLN 114
0.0322
ALA 115
0.0266
GLU 116
0.0284
VAL 117
0.0196
ILE 118
0.0107
GLU 119
0.0128
ARG 120
0.0091
VAL 121
0.0077
SER 122
0.0059
LYS 123
0.0082
PHE 124
0.0048
VAL 125
0.0039
GLY 126
0.0047
ARG 127
0.0093
GLU 128
0.0096
GLN 129
0.0099
ALA 130
0.0106
LYS 131
0.0187
ASP 132
0.0218
ILE 133
0.0171
TRP 134
0.0178
MET 135
0.0272
ILE 136
0.0297
LYS 137
0.0195
ARG 138
0.0178
HIS 139
0.0080
ASP 140
0.0059
LEU 141
0.0030
PRO 142
0.0011
SER 143
0.0009
LYS 144
0.0017
TRP 145
0.0014
LEU 146
0.0024
ILE 147
0.0024
ASP 148
0.0023
SER 149
0.0029
TYR 150
0.0020
PHE 151
0.0025
ASN 152
0.0027
SER 153
0.0029
PHE 154
0.0037
GLN 155
0.0035
ARG 156
0.0032
ASP 157
0.0045
ALA 158
0.0042
ASP 159
0.0038
SER 160
0.0063
GLY 161
0.0078
ILE 162
0.0061
SER 163
0.0079
ILE 164
0.0065
ASP 165
0.0075
HIS 166
0.0077
ASP 167
0.0048
ASP 168
0.0075
PHE 169
0.0064
GLU 170
0.0037
GLN 171
0.0053
TYR 172
0.0051
PHE 173
0.0029
LEU 174
0.0036
ARG 175
0.0046
ALA 176
0.0032
ILE 177
0.0037
ASP 178
0.0042
HIS 179
0.0043
LYS 180
0.0038
ARG 181
0.0048
ASN 182
0.0051
GLN 183
0.0043
ARG 184
0.0041
TYR 185
0.0034
HIS 186
0.0034
GLU 187
0.0042
ALA 188
0.0031
GLN 189
0.0026
GLN 190
0.0035
HIS 191
0.0032
PHE 192
0.0021
GLU 193
0.0031
ALA 194
0.0044
LEU 195
0.0037
SER 196
0.0035
LYS 197
0.0053
LYS 198
0.0057
ASN 199
0.0050
CYS 200
0.0041
VAL 201
0.0040
VAL 202
0.0033
ALA 203
0.0026
LEU 204
0.0030
ASN 205
0.0031
LEU 206
0.0025
HIS 207
0.0020
ALA 208
0.0019
THR 209
0.0025
PHE 210
0.0024
LEU 211
0.0028
TYR 212
0.0033
ILE 213
0.0033
THR 214
0.0047
GLY 215
0.0063
ASP 216
0.0055
VAL 217
0.0045
ALA 218
0.0036
THR 219
0.0028
ALA 220
0.0032
LEU 221
0.0037
ASP 222
0.0030
VAL 223
0.0027
ILE 224
0.0033
ASN 225
0.0038
VAL 226
0.0034
ALA 227
0.0033
LEU 228
0.0040
THR 229
0.0046
LEU 230
0.0037
ASP 231
0.0039
PRO 232
0.0040
THR 233
0.0040
HIS 234
0.0039
VAL 235
0.0030
ASN 236
0.0035
SER 237
0.0038
VAL 238
0.0033
VAL 239
0.0035
LYS 240
0.0038
LYS 241
0.0045
ALA 242
0.0045
GLY 243
0.0046
PHE 244
0.0044
LEU 245
0.0048
CYS 246
0.0051
GLU 247
0.0052
LEU 248
0.0038
GLY 249
0.0047
GLU 250
0.0050
PHE 251
0.0044
GLU 252
0.0041
GLU 253
0.0045
ALA 254
0.0038
GLU 255
0.0025
GLU 256
0.0030
CYS 257
0.0030
PHE 258
0.0019
ASN 259
0.0014
GLU 260
0.0021
ALA 261
0.0014
ALA 262
0.0010
ASN 263
0.0014
ILE 264
0.0007
ASP 265
0.0019
GLU 266
0.0031
ASN 267
0.0039
SER 268
0.0031
SER 269
0.0041
ASP 270
0.0039
LEU 271
0.0032
TYR 272
0.0041
LEU 273
0.0049
HIS 274
0.0042
ARG 275
0.0036
GLY 276
0.0049
GLN 277
0.0054
MET 278
0.0044
GLU 279
0.0047
LEU 280
0.0062
ILE 281
0.0059
MET 282
0.0047
GLY 283
0.0065
ASP 284
0.0064
TYR 285
0.0069
PRO 286
0.0071
SER 287
0.0060
ALA 288
0.0061
VAL 289
0.0069
THR 290
0.0062
SER 291
0.0053
LEU 292
0.0064
ARG 293
0.0071
ARG 294
0.0060
SER 295
0.0059
LEU 296
0.0072
THR 297
0.0072
ARG 298
0.0059
CYS 299
0.0063
ASP 300
0.0075
THR 301
0.0075
LEU 302
0.0069
ALA 303
0.0081
VAL 304
0.0074
THR 305
0.0070
HIS 306
0.0076
ILE 307
0.0073
SER 308
0.0074
TYR 309
0.0073
GLY 310
0.0066
MET 311
0.0066
ALA 312
0.0068
LEU 313
0.0059
TYR 314
0.0048
LYS 315
0.0051
ALA 316
0.0061
GLY 317
0.0049
SER 318
0.0052
ILE 319
0.0040
TYR 320
0.0048
GLN 321
0.0061
SER 322
0.0054
LEU 323
0.0047
ASP 324
0.0061
VAL 325
0.0065
PHE 326
0.0060
LYS 327
0.0059
THR 328
0.0075
ALA 329
0.0080
LEU 330
0.0072
GLU 331
0.0084
GLN 332
0.0092
PHE 333
0.0092
PRO 334
0.0078
THR 335
0.0092
SER 336
0.0089
HIS 337
0.0068
GLU 338
0.0068
VAL 339
0.0063
ARG 340
0.0057
LEU 341
0.0053
PHE 342
0.0048
TYR 343
0.0040
GLY 344
0.0034
ASP 345
0.0020
VAL 346
0.0016
LEU 347
0.0012
SER 348
0.0023
ASP 349
0.0013
ARG 350
0.0012
ALA 351
0.0036
ASP 352
0.0028
TYR 353
0.0049
GLY 354
0.0060
GLN 355
0.0041
ALA 356
0.0029
MET 357
0.0058
MET 358
0.0063
HIS 359
0.0054
LEU 360
0.0051
LYS 361
0.0069
LYS 362
0.0077
ALA 363
0.0069
PHE 364
0.0071
GLU 365
0.0088
PHE 366
0.0090
SER 367
0.0076
PRO 368
0.0069
GLN 369
0.0048
CYS 370
0.0049
PRO 371
0.0036
LEU 372
0.0029
PRO 373
0.0020
TRP 374
0.0027
LEU 375
0.0006
ASN 376
0.0022
ALA 377
0.0047
GLY 378
0.0056
ARG 379
0.0078
ILE 380
0.0104
PHE 381
0.0129
VAL 382
0.0151
ALA 383
0.0183
THR 384
0.0222
ASN 385
0.0249
ASP 386
0.0204
GLY 387
0.0126
ASN 388
0.0135
HIS 389
0.0136
ALA 390
0.0076
ILE 391
0.0054
SER 392
0.0082
HIS 393
0.0056
PHE 394
0.0019
GLU 395
0.0048
GLN 396
0.0048
ALA 397
0.0027
LEU 398
0.0029
GLN 399
0.0055
VAL 400
0.0047
ASP 401
0.0038
ALA 402
0.0026
ARG 403
0.0025
CYS 404
0.0030
SER 405
0.0032
ALA 406
0.0043
ALA 407
0.0034
HIS 408
0.0038
LEU 409
0.0047
ASP 410
0.0048
LEU 411
0.0040
ALA 412
0.0051
GLN 413
0.0066
VAL 414
0.0065
TYR 415
0.0067
PHE 416
0.0064
ALA 417
0.0112
GLN 418
0.0099
GLY 419
0.0087
LYS 420
0.0068
VAL 421
0.0072
ASP 422
0.0074
LYS 423
0.0070
ALA 424
0.0059
PHE 425
0.0061
ALA 426
0.0066
HIS 427
0.0051
PHE 428
0.0049
ASP 429
0.0055
LEU 430
0.0060
ALA 431
0.0048
THR 432
0.0047
GLU 433
0.0065
THR 434
0.0055
CYS 435
0.0045
ARG 436
0.0060
PHE 437
0.0082
LEU 438
0.0106
PRO 439
0.0095
GLU 440
0.0060
VAL 441
0.0063
GLU 442
0.0076
ASP 443
0.0051
ALA 444
0.0030
CYS 445
0.0041
ALA 446
0.0021
CYS 447
0.0032
ARG 448
0.0046
CYS 449
0.0056
VAL 450
0.0059
ALA 451
0.0056
THR 452
0.0096
MET 453
0.0113
GLN 454
0.0070
LEU 455
0.0119
GLN 456
0.0165
ALA 457
0.0162
THR 458
0.0168
THR 459
0.0294
ILE 460
0.0277
LEU 461
0.0190
GLY 462
0.0242
VAL 463
0.0196
GLU 464
0.0252
LEU 465
0.0178
ARG 466
0.0258
MET 467
0.0246
LEU 468
0.0158
LYS 469
0.0229
THR 470
0.0326
LYS 471
0.0304
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.