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 = 0.0431
ALA 4
0.0331
GLY 5
0.0210
GLU 6
0.0089
ILE 7
0.0074
LEU 8
0.0077
ILE 9
0.0084
LYS 10
0.0101
GLY 11
0.0126
GLY 12
0.0163
LYS 13
0.0180
VAL 14
0.0134
VAL 15
0.0125
ASN 16
0.0116
GLU 17
0.0133
ASP 18
0.0111
CYS 19
0.0107
SER 20
0.0152
PHE 21
0.0178
PHE 22
0.0230
SER 23
0.0157
ASP 24
0.0105
VAL 25
0.0130
HIS 26
0.0137
ILE 27
0.0118
ARG 28
0.0086
GLY 29
0.0186
GLY 30
0.0156
LYS 31
0.0129
ILE 32
0.0160
VAL 33
0.0215
GLU 34
0.0166
VAL 35
0.0129
GLY 36
0.0108
PRO 37
0.0185
ASP 38
0.0131
LEU 39
0.0112
ARG 40
0.0109
VAL 41
0.0179
PRO 42
0.0245
PRO 43
0.0237
GLY 44
0.0166
ALA 45
0.0151
ARG 46
0.0172
VAL 47
0.0138
ILE 48
0.0096
ASP 49
0.0231
ALA 50
0.0148
THR 51
0.0356
ASP 52
0.0316
ARG 53
0.0203
LEU 54
0.0122
VAL 55
0.0062
ILE 56
0.0040
PRO 57
0.0026
GLY 58
0.0070
GLY 59
0.0053
ILE 60
0.0052
ASP 61
0.0046
THR 62
0.0050
HIS 63
0.0040
THR 64
0.0067
HIS 65
0.0079
MET 66
0.0088
GLU 67
0.0070
LEU 68
0.0099
ALA 69
0.0152
PHE 70
0.0260
MET 71
0.0348
GLY 72
0.0366
THR 73
0.0291
ARG 74
0.0158
ALA 75
0.0071
VAL 76
0.0084
ASP 77
0.0089
ASP 78
0.0130
PHE 79
0.0160
HIS 80
0.0166
ILE 81
0.0159
GLY 82
0.0078
THR 83
0.0074
LYS 84
0.0092
ALA 85
0.0061
ALA 86
0.0032
LEU 87
0.0038
ALA 88
0.0073
GLY 89
0.0068
GLY 90
0.0078
THR 91
0.0050
THR 92
0.0056
MET 93
0.0054
ILE 94
0.0043
LEU 95
0.0037
ASP 96
0.0025
PHE 97
0.0070
VAL 98
0.0073
MET 99
0.0080
THR 100
0.0174
GLN 101
0.0185
LYS 102
0.0147
GLY 103
0.0149
GLN 104
0.0058
SER 105
0.0060
LEU 106
0.0098
LEU 107
0.0130
GLU 108
0.0199
ALA 109
0.0138
TYR 110
0.0113
ASP 111
0.0159
LEU 112
0.0191
TRP 113
0.0139
ARG 114
0.0176
LYS 115
0.0366
THR 116
0.0193
ALA 117
0.0236
ASP 118
0.0241
PRO 119
0.0203
LYS 120
0.0215
VAL 121
0.0145
CYS 122
0.0119
CYS 123
0.0077
ASP 124
0.0029
TYR 125
0.0033
SER 126
0.0030
LEU 127
0.0084
HIS 128
0.0089
VAL 129
0.0090
ALA 130
0.0169
VAL 131
0.0139
THR 132
0.0147
TRP 133
0.0102
TRP 134
0.0079
SER 135
0.0162
ASP 136
0.0212
GLU 137
0.0153
VAL 138
0.0060
LYS 139
0.0083
ASP 140
0.0063
GLU 141
0.0049
MET 142
0.0082
ARG 143
0.0122
THR 144
0.0148
LEU 145
0.0142
ALA 146
0.0190
GLN 147
0.0233
GLU 148
0.0207
ARG 149
0.0166
GLY 150
0.0195
VAL 151
0.0136
ASN 152
0.0143
SER 153
0.0105
PHE 154
0.0081
MET 156
0.0114
PHE 157
0.0118
MET 158
0.0102
ALA 159
0.0138
TYR 160
0.0160
LYS 161
0.0291
GLY 162
0.0277
LEU 163
0.0233
PHE 164
0.0238
MET 165
0.0165
LEU 166
0.0096
ARG 167
0.0194
ASP 168
0.0238
ASP 169
0.0387
GLU 170
0.0305
LEU 171
0.0187
TYR 172
0.0295
ALA 173
0.0370
VAL 174
0.0221
PHE 175
0.0179
SER 176
0.0224
HIS 177
0.0093
CYS 178
0.0136
LYS 179
0.0108
GLU 180
0.0158
VAL 181
0.0171
GLY 182
0.0154
ALA 183
0.0069
ILE 184
0.0043
ALA 185
0.0030
GLN 186
0.0095
VAL 187
0.0087
HIS 188
0.0074
ALA 189
0.0120
GLU 190
0.0032
ASN 191
0.0102
GLY 192
0.0220
ASP 193
0.0398
LEU 194
0.0314
ILE 195
0.0275
ALA 196
0.0354
GLU 197
0.0374
GLY 198
0.0364
ALA 199
0.0175
LYS 200
0.0206
LYS 201
0.0137
MET 202
0.0088
LEU 203
0.0064
SER 204
0.0240
LEU 205
0.0342
GLY 206
0.0352
ILE 207
0.0177
THR 208
0.0141
GLY 209
0.0152
PRO 210
0.0092
GLU 211
0.0123
GLY 212
0.0158
HIS 213
0.0096
GLU 214
0.0107
LEU 215
0.0141
CYS 216
0.0171
ARG 217
0.0138
PRO 218
0.0148
GLU 219
0.0111
ALA 220
0.0047
VAL 221
0.0030
GLU 222
0.0077
ALA 223
0.0113
GLU 224
0.0121
ALA 225
0.0159
THR 226
0.0181
GLN 227
0.0199
ARG 228
0.0152
ALA 229
0.0150
ILE 230
0.0176
THR 231
0.0182
ILE 232
0.0139
ALA 233
0.0143
SER 234
0.0118
ALA 235
0.0204
VAL 236
0.0215
ASN 237
0.0069
CYS 238
0.0073
PRO 239
0.0072
LEU 240
0.0079
TYR 241
0.0079
VAL 242
0.0085
VAL 243
0.0088
HIS 244
0.0072
VAL 245
0.0062
MET 246
0.0066
SER 247
0.0070
LYS 248
0.0087
SER 249
0.0049
ALA 250
0.0075
ALA 251
0.0058
ASP 252
0.0025
VAL 253
0.0087
VAL 254
0.0091
SER 255
0.0025
LYS 256
0.0078
ALA 257
0.0117
ARG 258
0.0091
LYS 259
0.0074
ASP 260
0.0118
GLY 261
0.0024
ARG 262
0.0018
VAL 263
0.0047
VAL 264
0.0068
PHE 265
0.0067
GLY 266
0.0078
GLU 267
0.0074
PRO 268
0.0076
ILE 269
0.0086
ALA 270
0.0053
ALA 271
0.0058
SER 272
0.0059
LEU 273
0.0099
GLY 274
0.0099
THR 275
0.0073
ASP 276
0.0091
GLY 277
0.0087
THR 278
0.0147
ASN 279
0.0094
TYR 280
0.0096
TRP 281
0.0131
HIS 282
0.0115
LYS 283
0.0155
ASP 284
0.0218
TRP 285
0.0164
ALA 286
0.0162
HIS 287
0.0154
ALA 288
0.0111
ALA 289
0.0128
GLN 290
0.0094
TYR 291
0.0051
VAL 292
0.0077
MET 293
0.0085
GLY 294
0.0085
PRO 295
0.0086
PRO 296
0.0129
LEU 297
0.0079
ARG 298
0.0111
PRO 299
0.0141
ASP 300
0.0186
PRO 301
0.0073
SER 302
0.0150
THR 303
0.0054
PRO 304
0.0097
GLY 305
0.0153
TYR 306
0.0122
LEU 307
0.0135
MET 308
0.0152
ASP 309
0.0197
LEU 310
0.0190
LEU 311
0.0182
ALA 312
0.0230
ASN 313
0.0235
ASP 314
0.0171
ASP 315
0.0125
LEU 316
0.0112
THR 317
0.0091
LEU 318
0.0053
THR 319
0.0055
GLY 320
0.0055
THR 321
0.0040
ASP 322
0.0058
ASN 323
0.0054
CYS 324
0.0090
THR 325
0.0084
PHE 326
0.0055
SER 327
0.0098
ARG 328
0.0080
CYS 329
0.0168
GLN 330
0.0102
LYS 331
0.0102
ALA 332
0.0169
LEU 333
0.0243
GLY 334
0.0124
LYS 335
0.0039
ASP 336
0.0094
ASP 337
0.0110
PHE 338
0.0104
THR 339
0.0310
ARG 340
0.0295
ILE 341
0.0135
PRO 342
0.0132
ASN 343
0.0122
GLY 344
0.0108
VAL 345
0.0039
ASN 346
0.0039
GLY 347
0.0024
VAL 348
0.0024
GLU 349
0.0048
ASP 350
0.0053
ARG 351
0.0066
MET 352
0.0079
SER 353
0.0117
VAL 354
0.0118
ILE 355
0.0097
TRP 356
0.0118
GLU 357
0.0187
LYS 358
0.0142
GLY 359
0.0150
VAL 360
0.0170
HIS 361
0.0200
SER 362
0.0198
GLY 363
0.0176
LYS 364
0.0082
MET 365
0.0091
ASP 366
0.0159
GLU 367
0.0158
ASN 368
0.0145
ARG 369
0.0066
PHE 370
0.0083
VAL 371
0.0089
ALA 372
0.0066
VAL 373
0.0051
THR 374
0.0043
SER 375
0.0026
SER 376
0.0019
ASN 377
0.0017
ALA 378
0.0064
ALA 379
0.0080
LYS 380
0.0044
ILE 381
0.0084
PHE 382
0.0121
ASN 383
0.0141
PHE 384
0.0092
TYR 385
0.0045
PRO 386
0.0076
GLN 387
0.0078
LYS 388
0.0092
GLY 389
0.0091
ARG 390
0.0065
ILE 391
0.0065
ALA 392
0.0064
LYS 393
0.0183
ASP 394
0.0228
SER 395
0.0104
ASP 396
0.0135
ALA 397
0.0145
ASP 398
0.0150
VAL 399
0.0122
VAL 400
0.0099
ILE 401
0.0103
TRP 402
0.0120
ASP 403
0.0128
PRO 404
0.0144
LYS 405
0.0255
THR 406
0.0202
THR 407
0.0307
ARG 408
0.0240
LYS 409
0.0164
ILE 410
0.0102
SER 411
0.0283
ALA 412
0.0256
GLN 413
0.0431
THR 414
0.0144
HIS 415
0.0046
HIS 416
0.0096
GLN 417
0.0051
ALA 418
0.0093
VAL 419
0.0104
ASP 420
0.0154
TYR 421
0.0129
ASN 422
0.0109
ILE 423
0.0129
PHE 424
0.0142
GLU 425
0.0215
GLY 426
0.0191
MET 427
0.0175
GLU 428
0.0205
CYS 429
0.0174
HIS 430
0.0156
GLY 431
0.0146
VAL 432
0.0132
PRO 433
0.0122
VAL 434
0.0125
VAL 435
0.0105
THR 436
0.0112
VAL 437
0.0122
SER 438
0.0149
ARG 439
0.0171
GLY 440
0.0181
ARG 441
0.0142
VAL 442
0.0101
VAL 443
0.0105
TYR 444
0.0055
GLU 445
0.0062
GLU 446
0.0086
GLY 447
0.0113
ARG 448
0.0084
LEU 449
0.0058
LYS 450
0.0119
VAL 451
0.0145
SER 452
0.0188
PRO 453
0.0238
GLY 454
0.0217
GLN 455
0.0165
GLY 456
0.0067
ARG 457
0.0051
PHE 458
0.0046
ILE 459
0.0156
HIS 460
0.0167
ARG 461
0.0165
GLN 462
0.0209
PRO 463
0.0207
PHE 464
0.0186
SER 465
0.0130
GLU 466
0.0120
PHE 467
0.0073
VAL 468
0.0063
TYR 469
0.0060
LYS 470
0.0081
ARG 471
0.0091
ILE 472
0.0106
ARG 473
0.0110
GLN 474
0.0255
ARG 475
0.0167
ASP 476
0.0213
GLU 477
0.0254
VAL 478
0.0321
GLY 479
0.0341
LYS 480
0.0196
PRO 481
0.0157
ALA 482
0.0165
VAL 483
0.0115
VAL 484
0.0051
ILE 485
0.0061
ARG 486
0.0040
GLU 487
0.0036
PRO 488
0.0023
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.