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 = 0.0582
ALA 4
0.0215
GLY 5
0.0214
GLU 6
0.0216
ILE 7
0.0166
LEU 8
0.0175
ILE 9
0.0160
LYS 10
0.0185
GLY 11
0.0147
GLY 12
0.0158
LYS 13
0.0091
VAL 14
0.0078
VAL 15
0.0110
ASN 16
0.0181
GLU 17
0.0203
ASP 18
0.0328
CYS 19
0.0377
SER 20
0.0259
PHE 21
0.0190
PHE 22
0.0084
SER 23
0.0127
ASP 24
0.0258
VAL 25
0.0167
HIS 26
0.0155
ILE 27
0.0159
ARG 28
0.0215
GLY 29
0.0195
GLY 30
0.0179
LYS 31
0.0231
ILE 32
0.0216
VAL 33
0.0232
GLU 34
0.0126
VAL 35
0.0094
GLY 36
0.0047
PRO 37
0.0317
ASP 38
0.0511
LEU 39
0.0306
ARG 40
0.0426
VAL 41
0.0248
PRO 42
0.0186
PRO 43
0.0230
GLY 44
0.0112
ALA 45
0.0188
ARG 46
0.0178
VAL 47
0.0105
ILE 48
0.0082
ASP 49
0.0336
ALA 50
0.0133
THR 51
0.0410
ASP 52
0.0257
ARG 53
0.0137
LEU 54
0.0048
VAL 55
0.0078
ILE 56
0.0090
PRO 57
0.0116
GLY 58
0.0107
GLY 59
0.0104
ILE 60
0.0094
ASP 61
0.0021
THR 62
0.0020
HIS 63
0.0039
THR 64
0.0030
HIS 65
0.0027
MET 66
0.0023
GLU 67
0.0048
LEU 68
0.0054
ALA 69
0.0055
PHE 70
0.0129
MET 71
0.0128
GLY 72
0.0127
THR 73
0.0097
ARG 74
0.0090
ALA 75
0.0093
VAL 76
0.0079
ASP 77
0.0067
ASP 78
0.0054
PHE 79
0.0039
HIS 80
0.0045
ILE 81
0.0060
GLY 82
0.0062
THR 83
0.0061
LYS 84
0.0060
ALA 85
0.0049
ALA 86
0.0058
LEU 87
0.0067
ALA 88
0.0053
GLY 89
0.0051
GLY 90
0.0068
THR 91
0.0088
THR 92
0.0091
MET 93
0.0108
ILE 94
0.0072
LEU 95
0.0063
ASP 96
0.0055
PHE 97
0.0039
VAL 98
0.0049
MET 99
0.0046
THR 100
0.0098
GLN 101
0.0122
LYS 102
0.0114
GLY 103
0.0117
GLN 104
0.0141
SER 105
0.0150
LEU 106
0.0086
LEU 107
0.0109
GLU 108
0.0114
ALA 109
0.0080
TYR 110
0.0084
ASP 111
0.0090
LEU 112
0.0062
TRP 113
0.0053
ARG 114
0.0057
LYS 115
0.0083
THR 116
0.0080
ALA 117
0.0075
ASP 118
0.0091
PRO 119
0.0082
LYS 120
0.0067
VAL 121
0.0083
CYS 122
0.0081
CYS 123
0.0098
ASP 124
0.0122
TYR 125
0.0110
SER 126
0.0092
LEU 127
0.0061
HIS 128
0.0060
VAL 129
0.0064
ALA 130
0.0059
VAL 131
0.0060
THR 132
0.0076
TRP 133
0.0053
TRP 134
0.0055
SER 135
0.0124
ASP 136
0.0277
GLU 137
0.0243
VAL 138
0.0094
LYS 139
0.0084
ASP 140
0.0103
GLU 141
0.0122
MET 142
0.0088
ARG 143
0.0103
THR 144
0.0166
LEU 145
0.0137
ALA 146
0.0130
GLN 147
0.0170
GLU 148
0.0199
ARG 149
0.0134
GLY 150
0.0111
VAL 151
0.0040
ASN 152
0.0043
SER 153
0.0062
PHE 154
0.0055
MET 156
0.0030
PHE 157
0.0030
MET 158
0.0081
ALA 159
0.0125
TYR 160
0.0088
LYS 161
0.0156
GLY 162
0.0203
LEU 163
0.0147
PHE 164
0.0089
MET 165
0.0098
LEU 166
0.0137
ARG 167
0.0275
ASP 168
0.0184
ASP 169
0.0158
GLU 170
0.0110
LEU 171
0.0026
TYR 172
0.0021
ALA 173
0.0058
VAL 174
0.0057
PHE 175
0.0051
SER 176
0.0048
HIS 177
0.0042
CYS 178
0.0059
LYS 179
0.0043
GLU 180
0.0037
VAL 181
0.0053
GLY 182
0.0051
ALA 183
0.0017
ILE 184
0.0023
ALA 185
0.0031
GLN 186
0.0063
VAL 187
0.0059
HIS 188
0.0090
ALA 189
0.0126
GLU 190
0.0158
ASN 191
0.0167
GLY 192
0.0234
ASP 193
0.0301
LEU 194
0.0359
ILE 195
0.0262
ALA 196
0.0326
GLU 197
0.0304
GLY 198
0.0100
ALA 199
0.0331
LYS 200
0.0194
LYS 201
0.0130
MET 202
0.0224
LEU 203
0.0263
SER 204
0.0464
LEU 205
0.0428
GLY 206
0.0582
ILE 207
0.0302
THR 208
0.0237
GLY 209
0.0281
PRO 210
0.0129
GLU 211
0.0185
GLY 212
0.0168
HIS 213
0.0075
GLU 214
0.0049
LEU 215
0.0036
CYS 216
0.0135
ARG 217
0.0118
PRO 218
0.0145
GLU 219
0.0237
ALA 220
0.0237
VAL 221
0.0208
GLU 222
0.0210
ALA 223
0.0237
GLU 224
0.0186
ALA 225
0.0157
THR 226
0.0162
GLN 227
0.0141
ARG 228
0.0122
ALA 229
0.0097
ILE 230
0.0101
THR 231
0.0120
ILE 232
0.0079
ALA 233
0.0073
SER 234
0.0062
ALA 235
0.0053
VAL 236
0.0051
ASN 237
0.0069
CYS 238
0.0068
PRO 239
0.0072
LEU 240
0.0042
TYR 241
0.0044
VAL 242
0.0050
VAL 243
0.0156
HIS 244
0.0185
VAL 245
0.0174
MET 246
0.0266
SER 247
0.0276
LYS 248
0.0279
SER 249
0.0247
ALA 250
0.0247
ALA 251
0.0219
ASP 252
0.0105
VAL 253
0.0108
VAL 254
0.0128
SER 255
0.0092
LYS 256
0.0055
ALA 257
0.0086
ARG 258
0.0113
LYS 259
0.0134
ASP 260
0.0110
GLY 261
0.0057
ARG 262
0.0045
VAL 263
0.0052
VAL 264
0.0051
PHE 265
0.0039
GLY 266
0.0020
GLU 267
0.0084
PRO 268
0.0100
ILE 269
0.0125
ALA 270
0.0123
ALA 271
0.0155
SER 272
0.0170
LEU 273
0.0149
GLY 274
0.0119
THR 275
0.0133
ASP 276
0.0192
GLY 277
0.0183
THR 278
0.0176
ASN 279
0.0106
TYR 280
0.0085
TRP 281
0.0077
HIS 282
0.0163
LYS 283
0.0158
ASP 284
0.0354
TRP 285
0.0151
ALA 286
0.0225
HIS 287
0.0229
ALA 288
0.0122
ALA 289
0.0109
GLN 290
0.0143
TYR 291
0.0061
VAL 292
0.0049
MET 293
0.0079
GLY 294
0.0159
PRO 295
0.0167
PRO 296
0.0149
LEU 297
0.0193
ARG 298
0.0212
PRO 299
0.0224
ASP 300
0.0365
PRO 301
0.0311
SER 302
0.0313
THR 303
0.0271
PRO 304
0.0229
GLY 305
0.0215
TYR 306
0.0217
LEU 307
0.0190
MET 308
0.0159
ASP 309
0.0180
LEU 310
0.0087
LEU 311
0.0036
ALA 312
0.0077
ASN 313
0.0173
ASP 314
0.0133
ASP 315
0.0057
LEU 316
0.0038
THR 317
0.0084
LEU 318
0.0052
THR 319
0.0041
GLY 320
0.0064
THR 321
0.0073
ASP 322
0.0084
ASN 323
0.0073
CYS 324
0.0105
THR 325
0.0098
PHE 326
0.0103
SER 327
0.0147
ARG 328
0.0197
CYS 329
0.0197
GLN 330
0.0150
LYS 331
0.0167
ALA 332
0.0178
LEU 333
0.0227
GLY 334
0.0145
LYS 335
0.0145
ASP 336
0.0171
ASP 337
0.0042
PHE 338
0.0095
THR 339
0.0180
ARG 340
0.0215
ILE 341
0.0157
PRO 342
0.0090
ASN 343
0.0096
GLY 344
0.0096
VAL 345
0.0078
ASN 346
0.0070
GLY 347
0.0070
VAL 348
0.0045
GLU 349
0.0043
ASP 350
0.0045
ARG 351
0.0018
MET 352
0.0047
SER 353
0.0028
VAL 354
0.0045
ILE 355
0.0017
TRP 356
0.0036
GLU 357
0.0041
LYS 358
0.0069
GLY 359
0.0051
VAL 360
0.0038
HIS 361
0.0034
SER 362
0.0092
GLY 363
0.0095
LYS 364
0.0114
MET 365
0.0079
ASP 366
0.0223
GLU 367
0.0221
ASN 368
0.0227
ARG 369
0.0135
PHE 370
0.0127
VAL 371
0.0130
ALA 372
0.0117
VAL 373
0.0093
THR 374
0.0086
SER 375
0.0108
SER 376
0.0108
ASN 377
0.0104
ALA 378
0.0120
ALA 379
0.0143
LYS 380
0.0130
ILE 381
0.0088
PHE 382
0.0098
ASN 383
0.0095
PHE 384
0.0255
TYR 385
0.0216
PRO 386
0.0221
GLN 387
0.0239
LYS 388
0.0201
GLY 389
0.0173
ARG 390
0.0184
ILE 391
0.0162
ALA 392
0.0197
LYS 393
0.0294
ASP 394
0.0306
SER 395
0.0317
ASP 396
0.0176
ALA 397
0.0155
ASP 398
0.0158
VAL 399
0.0084
VAL 400
0.0078
ILE 401
0.0062
TRP 402
0.0085
ASP 403
0.0095
PRO 404
0.0071
LYS 405
0.0141
THR 406
0.0147
THR 407
0.0125
ARG 408
0.0082
LYS 409
0.0087
ILE 410
0.0055
SER 411
0.0074
ALA 412
0.0034
GLN 413
0.0095
THR 414
0.0082
HIS 415
0.0063
HIS 416
0.0070
GLN 417
0.0083
ALA 418
0.0081
VAL 419
0.0079
ASP 420
0.0079
TYR 421
0.0089
ASN 422
0.0098
ILE 423
0.0053
PHE 424
0.0043
GLU 425
0.0020
GLY 426
0.0073
MET 427
0.0079
GLU 428
0.0096
CYS 429
0.0057
HIS 430
0.0050
GLY 431
0.0048
VAL 432
0.0093
PRO 433
0.0098
VAL 434
0.0109
VAL 435
0.0051
THR 436
0.0061
VAL 437
0.0069
SER 438
0.0077
ARG 439
0.0077
GLY 440
0.0084
ARG 441
0.0072
VAL 442
0.0062
VAL 443
0.0068
TYR 444
0.0094
GLU 445
0.0079
GLU 446
0.0085
GLY 447
0.0111
ARG 448
0.0101
LEU 449
0.0088
LYS 450
0.0090
VAL 451
0.0096
SER 452
0.0110
PRO 453
0.0082
GLY 454
0.0105
GLN 455
0.0101
GLY 456
0.0105
ARG 457
0.0101
PHE 458
0.0096
ILE 459
0.0119
HIS 460
0.0068
ARG 461
0.0079
GLN 462
0.0116
PRO 463
0.0080
PHE 464
0.0106
SER 465
0.0115
GLU 466
0.0141
PHE 467
0.0119
VAL 468
0.0119
TYR 469
0.0116
LYS 470
0.0147
ARG 471
0.0083
ILE 472
0.0159
ARG 473
0.0156
GLN 474
0.0232
ARG 475
0.0172
ASP 476
0.0225
GLU 477
0.0300
VAL 478
0.0268
GLY 479
0.0187
LYS 480
0.0186
PRO 481
0.0146
ALA 482
0.0163
VAL 483
0.0198
VAL 484
0.0095
ILE 485
0.0119
ARG 486
0.0121
GLU 487
0.0092
PRO 488
0.0033
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.