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 = 0.0769
ALA 4
0.0293
GLY 5
0.0160
GLU 6
0.0159
ILE 7
0.0123
LEU 8
0.0109
ILE 9
0.0095
LYS 10
0.0113
GLY 11
0.0141
GLY 12
0.0153
LYS 13
0.0234
VAL 14
0.0171
VAL 15
0.0102
ASN 16
0.0116
GLU 17
0.0101
ASP 18
0.0110
CYS 19
0.0128
SER 20
0.0192
PHE 21
0.0256
PHE 22
0.0110
SER 23
0.0093
ASP 24
0.0083
VAL 25
0.0157
HIS 26
0.0161
ILE 27
0.0140
ARG 28
0.0256
GLY 29
0.0252
GLY 30
0.0168
LYS 31
0.0156
ILE 32
0.0191
VAL 33
0.0195
GLU 34
0.0080
VAL 35
0.0114
GLY 36
0.0047
PRO 37
0.0188
ASP 38
0.0251
LEU 39
0.0142
ARG 40
0.0137
VAL 41
0.0235
PRO 42
0.0232
PRO 43
0.0169
GLY 44
0.0251
ALA 45
0.0307
ARG 46
0.0171
VAL 47
0.0176
ILE 48
0.0171
ASP 49
0.0487
ALA 50
0.0329
THR 51
0.0406
ASP 52
0.0495
ARG 53
0.0349
LEU 54
0.0223
VAL 55
0.0100
ILE 56
0.0042
PRO 57
0.0059
GLY 58
0.0053
GLY 59
0.0069
ILE 60
0.0075
ASP 61
0.0063
THR 62
0.0059
HIS 63
0.0064
THR 64
0.0056
HIS 65
0.0054
MET 66
0.0064
GLU 67
0.0079
LEU 68
0.0075
ALA 69
0.0097
PHE 70
0.0223
MET 71
0.0266
GLY 72
0.0333
THR 73
0.0180
ARG 74
0.0095
ALA 75
0.0131
VAL 76
0.0146
ASP 77
0.0104
ASP 78
0.0081
PHE 79
0.0040
HIS 80
0.0039
ILE 81
0.0043
GLY 82
0.0021
THR 83
0.0024
LYS 84
0.0043
ALA 85
0.0049
ALA 86
0.0051
LEU 87
0.0047
ALA 88
0.0046
GLY 89
0.0057
GLY 90
0.0055
THR 91
0.0059
THR 92
0.0067
MET 93
0.0087
ILE 94
0.0048
LEU 95
0.0034
ASP 96
0.0029
PHE 97
0.0020
VAL 98
0.0018
MET 99
0.0025
THR 100
0.0052
GLN 101
0.0071
LYS 102
0.0106
GLY 103
0.0087
GLN 104
0.0086
SER 105
0.0111
LEU 106
0.0069
LEU 107
0.0075
GLU 108
0.0079
ALA 109
0.0049
TYR 110
0.0054
ASP 111
0.0046
LEU 112
0.0059
TRP 113
0.0057
ARG 114
0.0064
LYS 115
0.0098
THR 116
0.0108
ALA 117
0.0093
ASP 118
0.0091
PRO 119
0.0080
LYS 120
0.0067
VAL 121
0.0058
CYS 122
0.0043
CYS 123
0.0049
ASP 124
0.0078
TYR 125
0.0080
SER 126
0.0079
LEU 127
0.0027
HIS 128
0.0011
VAL 129
0.0012
ALA 130
0.0058
VAL 131
0.0057
THR 132
0.0069
TRP 133
0.0007
TRP 134
0.0044
SER 135
0.0046
ASP 136
0.0100
GLU 137
0.0086
VAL 138
0.0028
LYS 139
0.0014
ASP 140
0.0019
GLU 141
0.0056
MET 142
0.0024
ARG 143
0.0031
THR 144
0.0043
LEU 145
0.0035
ALA 146
0.0048
GLN 147
0.0046
GLU 148
0.0039
ARG 149
0.0048
GLY 150
0.0048
VAL 151
0.0041
ASN 152
0.0039
SER 153
0.0029
PHE 154
0.0015
MET 156
0.0068
PHE 157
0.0076
MET 158
0.0095
ALA 159
0.0054
TYR 160
0.0058
LYS 161
0.0106
GLY 162
0.0313
LEU 163
0.0227
PHE 164
0.0107
MET 165
0.0098
LEU 166
0.0126
ARG 167
0.0164
ASP 168
0.0183
ASP 169
0.0252
GLU 170
0.0209
LEU 171
0.0140
TYR 172
0.0160
ALA 173
0.0199
VAL 174
0.0117
PHE 175
0.0099
SER 176
0.0113
HIS 177
0.0014
CYS 178
0.0031
LYS 179
0.0045
GLU 180
0.0024
VAL 181
0.0028
GLY 182
0.0047
ALA 183
0.0049
ILE 184
0.0048
ALA 185
0.0049
GLN 186
0.0024
VAL 187
0.0049
HIS 188
0.0061
ALA 189
0.0097
GLU 190
0.0094
ASN 191
0.0118
GLY 192
0.0079
ASP 193
0.0025
LEU 194
0.0118
ILE 195
0.0085
ALA 196
0.0366
GLU 197
0.0471
GLY 198
0.0143
ALA 199
0.0191
LYS 200
0.0218
LYS 201
0.0186
MET 202
0.0120
LEU 203
0.0248
SER 204
0.0278
LEU 205
0.0368
GLY 206
0.0769
ILE 207
0.0166
THR 208
0.0293
GLY 209
0.0283
PRO 210
0.0124
GLU 211
0.0103
GLY 212
0.0140
HIS 213
0.0098
GLU 214
0.0057
LEU 215
0.0060
CYS 216
0.0071
ARG 217
0.0064
PRO 218
0.0059
GLU 219
0.0073
ALA 220
0.0113
VAL 221
0.0121
GLU 222
0.0096
ALA 223
0.0086
GLU 224
0.0135
ALA 225
0.0123
THR 226
0.0042
GLN 227
0.0035
ARG 228
0.0064
ALA 229
0.0077
ILE 230
0.0074
THR 231
0.0076
ILE 232
0.0112
ALA 233
0.0128
SER 234
0.0156
ALA 235
0.0185
VAL 236
0.0176
ASN 237
0.0103
CYS 238
0.0086
PRO 239
0.0056
LEU 240
0.0055
TYR 241
0.0061
VAL 242
0.0070
VAL 243
0.0070
HIS 244
0.0072
VAL 245
0.0081
MET 246
0.0035
SER 247
0.0081
LYS 248
0.0119
SER 249
0.0067
ALA 250
0.0054
ALA 251
0.0070
ASP 252
0.0085
VAL 253
0.0123
VAL 254
0.0109
SER 255
0.0111
LYS 256
0.0101
ALA 257
0.0071
ARG 258
0.0099
LYS 259
0.0135
ASP 260
0.0157
GLY 261
0.0122
ARG 262
0.0098
VAL 263
0.0039
VAL 264
0.0091
PHE 265
0.0120
GLY 266
0.0144
GLU 267
0.0106
PRO 268
0.0096
ILE 269
0.0082
ALA 270
0.0026
ALA 271
0.0044
SER 272
0.0078
LEU 273
0.0088
GLY 274
0.0081
THR 275
0.0118
ASP 276
0.0127
GLY 277
0.0159
THR 278
0.0177
ASN 279
0.0154
TYR 280
0.0109
TRP 281
0.0126
HIS 282
0.0271
LYS 283
0.0261
ASP 284
0.0367
TRP 285
0.0156
ALA 286
0.0140
HIS 287
0.0182
ALA 288
0.0105
ALA 289
0.0085
GLN 290
0.0098
TYR 291
0.0051
VAL 292
0.0035
MET 293
0.0080
GLY 294
0.0056
PRO 295
0.0057
PRO 296
0.0044
LEU 297
0.0053
ARG 298
0.0108
PRO 299
0.0165
ASP 300
0.0233
PRO 301
0.0127
SER 302
0.0232
THR 303
0.0200
PRO 304
0.0220
GLY 305
0.0237
TYR 306
0.0189
LEU 307
0.0181
MET 308
0.0175
ASP 309
0.0157
LEU 310
0.0119
LEU 311
0.0110
ALA 312
0.0111
ASN 313
0.0114
ASP 314
0.0192
ASP 315
0.0136
LEU 316
0.0166
THR 317
0.0200
LEU 318
0.0130
THR 319
0.0122
GLY 320
0.0115
THR 321
0.0083
ASP 322
0.0095
ASN 323
0.0078
CYS 324
0.0133
THR 325
0.0139
PHE 326
0.0141
SER 327
0.0166
ARG 328
0.0154
CYS 329
0.0231
GLN 330
0.0175
LYS 331
0.0179
ALA 332
0.0187
LEU 333
0.0212
GLY 334
0.0118
LYS 335
0.0382
ASP 336
0.0397
ASP 337
0.0183
PHE 338
0.0205
THR 339
0.0184
ARG 340
0.0137
ILE 341
0.0076
PRO 342
0.0107
ASN 343
0.0119
GLY 344
0.0114
VAL 345
0.0046
ASN 346
0.0039
GLY 347
0.0079
VAL 348
0.0093
GLU 349
0.0080
ASP 350
0.0110
ARG 351
0.0050
MET 352
0.0061
SER 353
0.0057
VAL 354
0.0015
ILE 355
0.0033
TRP 356
0.0012
GLU 357
0.0141
LYS 358
0.0205
GLY 359
0.0186
VAL 360
0.0144
HIS 361
0.0280
SER 362
0.0415
GLY 363
0.0297
LYS 364
0.0192
MET 365
0.0079
ASP 366
0.0297
GLU 367
0.0166
ASN 368
0.0165
ARG 369
0.0182
PHE 370
0.0139
VAL 371
0.0124
ALA 372
0.0148
VAL 373
0.0159
THR 374
0.0134
SER 375
0.0093
SER 376
0.0066
ASN 377
0.0092
ALA 378
0.0053
ALA 379
0.0043
LYS 380
0.0055
ILE 381
0.0046
PHE 382
0.0048
ASN 383
0.0098
PHE 384
0.0169
TYR 385
0.0170
PRO 386
0.0193
GLN 387
0.0164
LYS 388
0.0107
GLY 389
0.0105
ARG 390
0.0184
ILE 391
0.0200
ALA 392
0.0228
LYS 393
0.0212
ASP 394
0.0160
SER 395
0.0154
ASP 396
0.0124
ALA 397
0.0127
ASP 398
0.0111
VAL 399
0.0072
VAL 400
0.0037
ILE 401
0.0113
TRP 402
0.0106
ASP 403
0.0134
PRO 404
0.0151
LYS 405
0.0246
THR 406
0.0045
THR 407
0.0320
ARG 408
0.0267
LYS 409
0.0194
ILE 410
0.0164
SER 411
0.0256
ALA 412
0.0124
GLN 413
0.0226
THR 414
0.0077
HIS 415
0.0069
HIS 416
0.0059
GLN 417
0.0037
ALA 418
0.0105
VAL 419
0.0090
ASP 420
0.0134
TYR 421
0.0094
ASN 422
0.0119
ILE 423
0.0144
PHE 424
0.0162
GLU 425
0.0171
GLY 426
0.0118
MET 427
0.0094
GLU 428
0.0225
CYS 429
0.0126
HIS 430
0.0110
GLY 431
0.0038
VAL 432
0.0059
PRO 433
0.0063
VAL 434
0.0086
VAL 435
0.0069
THR 436
0.0057
VAL 437
0.0069
SER 438
0.0071
ARG 439
0.0099
GLY 440
0.0134
ARG 441
0.0100
VAL 442
0.0052
VAL 443
0.0085
TYR 444
0.0096
GLU 445
0.0084
GLU 446
0.0109
GLY 447
0.0166
ARG 448
0.0067
LEU 449
0.0080
LYS 450
0.0069
VAL 451
0.0064
SER 452
0.0079
PRO 453
0.0068
GLY 454
0.0052
GLN 455
0.0041
GLY 456
0.0039
ARG 457
0.0034
PHE 458
0.0061
ILE 459
0.0103
HIS 460
0.0090
ARG 461
0.0082
GLN 462
0.0075
PRO 463
0.0054
PHE 464
0.0095
SER 465
0.0092
GLU 466
0.0182
PHE 467
0.0144
VAL 468
0.0089
TYR 469
0.0110
LYS 470
0.0139
ARG 471
0.0121
ILE 472
0.0088
ARG 473
0.0153
GLN 474
0.0248
ARG 475
0.0105
ASP 476
0.0103
GLU 477
0.0197
VAL 478
0.0214
GLY 479
0.0258
LYS 480
0.0130
PRO 481
0.0134
ALA 482
0.0180
VAL 483
0.0123
VAL 484
0.0051
ILE 485
0.0070
ARG 486
0.0046
GLU 487
0.0040
PRO 488
0.0024
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.