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 = 0.0724
ALA 4
0.0112
GLY 5
0.0126
GLU 6
0.0117
ILE 7
0.0091
LEU 8
0.0110
ILE 9
0.0094
LYS 10
0.0121
GLY 11
0.0138
GLY 12
0.0126
LYS 13
0.0119
VAL 14
0.0098
VAL 15
0.0109
ASN 16
0.0082
GLU 17
0.0097
ASP 18
0.0104
CYS 19
0.0140
SER 20
0.0135
PHE 21
0.0139
PHE 22
0.0182
SER 23
0.0168
ASP 24
0.0146
VAL 25
0.0112
HIS 26
0.0108
ILE 27
0.0073
ARG 28
0.0079
GLY 29
0.0075
GLY 30
0.0044
LYS 31
0.0029
ILE 32
0.0052
VAL 33
0.0081
GLU 34
0.0120
VAL 35
0.0139
GLY 36
0.0189
PRO 37
0.0263
ASP 38
0.0282
LEU 39
0.0245
ARG 40
0.0297
VAL 41
0.0261
PRO 42
0.0285
PRO 43
0.0365
GLY 44
0.0314
ALA 45
0.0209
ARG 46
0.0120
VAL 47
0.0102
ILE 48
0.0058
ASP 49
0.0062
ALA 50
0.0070
THR 51
0.0087
ASP 52
0.0082
ARG 53
0.0069
LEU 54
0.0075
VAL 55
0.0069
ILE 56
0.0076
PRO 57
0.0073
GLY 58
0.0083
GLY 59
0.0081
ILE 60
0.0081
ASP 61
0.0068
THR 62
0.0060
HIS 63
0.0051
THR 64
0.0063
HIS 65
0.0073
MET 66
0.0084
GLU 67
0.0097
LEU 68
0.0105
ALA 69
0.0135
PHE 70
0.0134
MET 71
0.0181
GLY 72
0.0235
THR 73
0.0192
ARG 74
0.0138
ALA 75
0.0093
VAL 76
0.0091
ASP 77
0.0059
ASP 78
0.0088
PHE 79
0.0097
HIS 80
0.0096
ILE 81
0.0069
GLY 82
0.0063
THR 83
0.0076
LYS 84
0.0076
ALA 85
0.0061
ALA 86
0.0063
LEU 87
0.0073
ALA 88
0.0068
GLY 89
0.0067
GLY 90
0.0067
THR 91
0.0076
THR 92
0.0085
MET 93
0.0085
ILE 94
0.0086
LEU 95
0.0074
ASP 96
0.0073
PHE 97
0.0072
VAL 98
0.0094
MET 99
0.0101
THR 100
0.0152
GLN 101
0.0204
LYS 102
0.0226
GLY 103
0.0275
GLN 104
0.0244
SER 105
0.0204
LEU 106
0.0147
LEU 107
0.0129
GLU 108
0.0181
ALA 109
0.0161
TYR 110
0.0128
ASP 111
0.0158
LEU 112
0.0180
TRP 113
0.0152
ARG 114
0.0159
LYS 115
0.0189
THR 116
0.0169
ALA 117
0.0144
ASP 118
0.0153
PRO 119
0.0161
LYS 120
0.0132
VAL 121
0.0107
CYS 122
0.0109
CYS 123
0.0104
ASP 124
0.0109
TYR 125
0.0094
SER 126
0.0088
LEU 127
0.0075
HIS 128
0.0042
VAL 129
0.0059
ALA 130
0.0092
VAL 131
0.0123
THR 132
0.0162
TRP 133
0.0227
TRP 134
0.0234
SER 135
0.0254
ASP 136
0.0251
GLU 137
0.0224
VAL 138
0.0189
LYS 139
0.0174
ASP 140
0.0147
GLU 141
0.0125
MET 142
0.0092
ARG 143
0.0078
THR 144
0.0056
LEU 145
0.0049
ALA 146
0.0038
GLN 147
0.0047
GLU 148
0.0061
ARG 149
0.0073
GLY 150
0.0074
VAL 151
0.0045
ASN 152
0.0039
SER 153
0.0031
PHE 154
0.0057
MET 156
0.0097
PHE 157
0.0102
MET 158
0.0112
ALA 159
0.0097
TYR 160
0.0127
LYS 161
0.0183
GLY 162
0.0203
LEU 163
0.0163
PHE 164
0.0124
MET 165
0.0175
LEU 166
0.0193
ARG 167
0.0217
ASP 168
0.0233
ASP 169
0.0268
GLU 170
0.0238
LEU 171
0.0192
TYR 172
0.0219
ALA 173
0.0223
VAL 174
0.0160
PHE 175
0.0150
SER 176
0.0179
HIS 177
0.0124
CYS 178
0.0100
LYS 179
0.0115
GLU 180
0.0126
VAL 181
0.0093
GLY 182
0.0093
ALA 183
0.0070
ILE 184
0.0075
ALA 185
0.0079
GLN 186
0.0052
VAL 187
0.0059
HIS 188
0.0054
ALA 189
0.0055
GLU 190
0.0051
ASN 191
0.0057
GLY 192
0.0113
ASP 193
0.0082
LEU 194
0.0094
ILE 195
0.0142
ALA 196
0.0267
GLU 197
0.0328
GLY 198
0.0335
ALA 199
0.0320
LYS 200
0.0509
LYS 201
0.0482
MET 202
0.0329
LEU 203
0.0358
SER 204
0.0588
LEU 205
0.0474
GLY 206
0.0290
ILE 207
0.0114
THR 208
0.0180
GLY 209
0.0153
PRO 210
0.0105
GLU 211
0.0017
GLY 212
0.0088
HIS 213
0.0081
GLU 214
0.0067
LEU 215
0.0116
CYS 216
0.0136
ARG 217
0.0113
PRO 218
0.0108
GLU 219
0.0053
ALA 220
0.0054
VAL 221
0.0058
GLU 222
0.0044
ALA 223
0.0039
GLU 224
0.0058
ALA 225
0.0090
THR 226
0.0075
GLN 227
0.0101
ARG 228
0.0143
ALA 229
0.0129
ILE 230
0.0134
THR 231
0.0197
ILE 232
0.0197
ALA 233
0.0170
SER 234
0.0202
ALA 235
0.0234
VAL 236
0.0203
ASN 237
0.0143
CYS 238
0.0123
PRO 239
0.0130
LEU 240
0.0094
TYR 241
0.0061
VAL 242
0.0052
VAL 243
0.0026
HIS 244
0.0022
VAL 245
0.0025
MET 246
0.0027
SER 247
0.0043
LYS 248
0.0056
SER 249
0.0053
ALA 250
0.0056
ALA 251
0.0043
ASP 252
0.0073
VAL 253
0.0097
VAL 254
0.0089
SER 255
0.0103
LYS 256
0.0152
ALA 257
0.0173
ARG 258
0.0173
LYS 259
0.0224
ASP 260
0.0259
GLY 261
0.0243
ARG 262
0.0208
VAL 263
0.0170
VAL 264
0.0108
PHE 265
0.0078
GLY 266
0.0058
GLU 267
0.0034
PRO 268
0.0026
ILE 269
0.0026
ALA 270
0.0019
ALA 271
0.0013
SER 272
0.0010
LEU 273
0.0013
GLY 274
0.0018
THR 275
0.0035
ASP 276
0.0074
GLY 277
0.0070
THR 278
0.0113
ASN 279
0.0134
TYR 280
0.0077
TRP 281
0.0106
HIS 282
0.0251
LYS 283
0.0343
ASP 284
0.0374
TRP 285
0.0305
ALA 286
0.0321
HIS 287
0.0278
ALA 288
0.0183
ALA 289
0.0178
GLN 290
0.0152
TYR 291
0.0083
VAL 292
0.0077
MET 293
0.0062
GLY 294
0.0040
PRO 295
0.0041
PRO 296
0.0030
LEU 297
0.0029
ARG 298
0.0063
PRO 299
0.0087
ASP 300
0.0105
PRO 301
0.0101
SER 302
0.0090
THR 303
0.0052
PRO 304
0.0029
GLY 305
0.0026
TYR 306
0.0027
LEU 307
0.0022
MET 308
0.0023
ASP 309
0.0030
LEU 310
0.0035
LEU 311
0.0039
ALA 312
0.0049
ASN 313
0.0058
ASP 314
0.0066
ASP 315
0.0068
LEU 316
0.0048
THR 317
0.0060
LEU 318
0.0056
THR 319
0.0051
GLY 320
0.0052
THR 321
0.0033
ASP 322
0.0039
ASN 323
0.0041
CYS 324
0.0070
THR 325
0.0077
PHE 326
0.0120
SER 327
0.0192
ARG 328
0.0244
CYS 329
0.0322
GLN 330
0.0267
LYS 331
0.0259
ALA 332
0.0360
LEU 333
0.0394
GLY 334
0.0350
LYS 335
0.0391
ASP 336
0.0392
ASP 337
0.0332
PHE 338
0.0247
THR 339
0.0287
ARG 340
0.0356
ILE 341
0.0278
PRO 342
0.0174
ASN 343
0.0110
GLY 344
0.0071
VAL 345
0.0056
ASN 346
0.0044
GLY 347
0.0024
VAL 348
0.0045
GLU 349
0.0038
ASP 350
0.0035
ARG 351
0.0050
MET 352
0.0053
SER 353
0.0045
VAL 354
0.0047
ILE 355
0.0049
TRP 356
0.0046
GLU 357
0.0042
LYS 358
0.0041
GLY 359
0.0044
VAL 360
0.0053
HIS 361
0.0047
SER 362
0.0047
GLY 363
0.0051
LYS 364
0.0049
MET 365
0.0054
ASP 366
0.0086
GLU 367
0.0079
ASN 368
0.0085
ARG 369
0.0069
PHE 370
0.0071
VAL 371
0.0078
ALA 372
0.0076
VAL 373
0.0073
THR 374
0.0074
SER 375
0.0084
SER 376
0.0083
ASN 377
0.0074
ALA 378
0.0073
ALA 379
0.0079
LYS 380
0.0078
ILE 381
0.0066
PHE 382
0.0060
ASN 383
0.0078
PHE 384
0.0090
TYR 385
0.0086
PRO 386
0.0082
GLN 387
0.0087
LYS 388
0.0089
GLY 389
0.0091
ARG 390
0.0081
ILE 391
0.0074
ALA 392
0.0069
LYS 393
0.0071
ASP 394
0.0041
SER 395
0.0056
ASP 396
0.0060
ALA 397
0.0052
ASP 398
0.0070
VAL 399
0.0060
VAL 400
0.0066
ILE 401
0.0060
TRP 402
0.0065
ASP 403
0.0060
PRO 404
0.0061
LYS 405
0.0030
THR 406
0.0023
THR 407
0.0039
ARG 408
0.0040
LYS 409
0.0042
ILE 410
0.0042
SER 411
0.0076
ALA 412
0.0080
GLN 413
0.0090
THR 414
0.0059
HIS 415
0.0046
HIS 416
0.0042
GLN 417
0.0033
ALA 418
0.0062
VAL 419
0.0087
ASP 420
0.0140
TYR 421
0.0129
ASN 422
0.0099
ILE 423
0.0060
PHE 424
0.0055
GLU 425
0.0066
GLY 426
0.0053
MET 427
0.0046
GLU 428
0.0038
CYS 429
0.0035
HIS 430
0.0034
GLY 431
0.0041
VAL 432
0.0061
PRO 433
0.0068
VAL 434
0.0065
VAL 435
0.0062
THR 436
0.0064
VAL 437
0.0054
SER 438
0.0073
ARG 439
0.0071
GLY 440
0.0055
ARG 441
0.0061
VAL 442
0.0066
VAL 443
0.0075
TYR 444
0.0076
GLU 445
0.0093
GLU 446
0.0118
GLY 447
0.0124
ARG 448
0.0116
LEU 449
0.0093
LYS 450
0.0096
VAL 451
0.0100
SER 452
0.0109
PRO 453
0.0109
GLY 454
0.0120
GLN 455
0.0123
GLY 456
0.0117
ARG 457
0.0120
PHE 458
0.0114
ILE 459
0.0106
HIS 460
0.0099
ARG 461
0.0085
GLN 462
0.0071
PRO 463
0.0066
PHE 464
0.0104
SER 465
0.0093
GLU 466
0.0113
PHE 467
0.0107
VAL 468
0.0122
TYR 469
0.0119
LYS 470
0.0132
ARG 471
0.0154
ILE 472
0.0125
ARG 473
0.0097
GLN 474
0.0216
ARG 475
0.0095
ASP 476
0.0183
GLU 477
0.0471
VAL 478
0.0527
GLY 479
0.0425
LYS 480
0.0724
PRO 481
0.0536
ALA 482
0.0419
VAL 483
0.0249
VAL 484
0.0257
ILE 485
0.0208
ARG 486
0.0152
GLU 487
0.0188
PRO 488
0.0101
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.