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 = 0.0782
MET 1
0.0191
SER 2
0.0138
ILE 3
0.0117
ILE 4
0.0040
ILE 5
0.0048
ARG 6
0.0059
GLY 7
0.0137
GLY 8
0.0145
THR 9
0.0139
VAL 10
0.0129
VAL 11
0.0137
THR 12
0.0165
ALA 13
0.0233
ASP 14
0.0227
MET 15
0.0186
THR 16
0.0161
PHE 17
0.0170
ALA 18
0.0184
ALA 19
0.0096
ASP 20
0.0053
VAL 21
0.0026
TYR 22
0.0064
CYS 23
0.0050
ASP 24
0.0060
GLU 25
0.0265
GLY 26
0.0079
LYS 27
0.0163
ILE 28
0.0084
VAL 29
0.0065
ALA 30
0.0022
ILE 31
0.0044
GLY 32
0.0107
ASP 33
0.0152
ASN 34
0.0113
LEU 35
0.0134
ASP 36
0.0185
VAL 37
0.0159
PRO 38
0.0162
GLU 39
0.0229
ASN 40
0.0226
ALA 41
0.0162
GLU 42
0.0089
CYS 43
0.0013
ILE 44
0.0052
ASP 45
0.0100
ALA 46
0.0141
THR 47
0.0165
GLY 48
0.0203
GLN 49
0.0120
TYR 50
0.0098
ILE 51
0.0095
ILE 52
0.0087
PRO 53
0.0080
GLY 54
0.0057
GLY 55
0.0066
ILE 56
0.0068
ASP 57
0.0056
PRO 58
0.0049
HIS 59
0.0038
THR 60
0.0037
HIS 61
0.0063
MET 62
0.0060
GLN 63
0.0060
LEU 64
0.0108
PRO 65
0.0113
PHE 66
0.0115
MET 67
0.0131
GLY 68
0.0145
THR 69
0.0137
VAL 70
0.0114
ALA 71
0.0102
SER 72
0.0080
ASP 73
0.0077
ASP 74
0.0063
PHE 75
0.0052
TYR 76
0.0118
THR 77
0.0094
GLY 78
0.0037
THR 79
0.0069
ALA 80
0.0073
ALA 81
0.0053
GLY 82
0.0079
LEU 83
0.0100
ALA 84
0.0077
GLY 85
0.0042
GLY 86
0.0038
THR 87
0.0025
THR 88
0.0064
THR 89
0.0066
ILE 90
0.0066
ILE 91
0.0048
ASP 92
0.0032
PHE 93
0.0025
VAL 94
0.0031
ILE 95
0.0029
PRO 96
0.0039
ALA 97
0.0078
PRO 98
0.0091
GLY 99
0.0068
GLN 100
0.0055
SER 101
0.0059
LEU 102
0.0079
ILE 103
0.0055
GLU 104
0.0060
ALA 105
0.0048
PHE 106
0.0054
HIS 107
0.0077
GLN 108
0.0073
TRP 109
0.0068
GLN 110
0.0085
ASP 111
0.0088
TRP 112
0.0070
ALA 113
0.0102
SER 114
0.0147
LYS 115
0.0163
SER 116
0.0158
ALA 117
0.0194
ALA 118
0.0137
ASP 119
0.0141
TYR 120
0.0137
SER 121
0.0073
PHE 122
0.0040
HIS 123
0.0018
VAL 124
0.0038
ALA 125
0.0048
ILE 126
0.0058
THR 127
0.0066
TRP 128
0.0085
TRP 129
0.0118
ASP 130
0.0250
ASP 131
0.0309
SER 132
0.0281
VAL 133
0.0170
TYR 134
0.0187
GLU 135
0.0245
ASP 136
0.0172
MET 137
0.0132
GLY 138
0.0148
THR 139
0.0113
LEU 140
0.0088
VAL 141
0.0064
ASN 142
0.0091
GLU 143
0.0077
TYR 144
0.0062
GLY 145
0.0012
VAL 146
0.0004
ASN 147
0.0007
SER 148
0.0048
PHE 149
0.0048
LYS 150
0.0053
HIS 151
0.0075
PHE 152
0.0080
MET 153
0.0083
ALA 154
0.0110
TYR 155
0.0086
LYS 156
0.0103
ASN 157
0.0125
ALA 158
0.0092
ILE 159
0.0095
MET 160
0.0127
ALA 161
0.0085
ASP 162
0.0067
ASP 163
0.0078
GLU 164
0.0105
THR 165
0.0074
LEU 166
0.0075
VAL 167
0.0085
LYS 168
0.0074
SER 169
0.0085
PHE 170
0.0098
ARG 171
0.0121
ARG 172
0.0042
SER 173
0.0073
MET 174
0.0095
ASP 175
0.0094
LEU 176
0.0051
GLY 177
0.0082
ALA 178
0.0058
ILE 179
0.0065
PRO 180
0.0088
THR 181
0.0083
VAL 182
0.0081
HIS 183
0.0075
ALA 184
0.0079
GLU 185
0.0071
ASN 186
0.0065
GLY 187
0.0093
GLU 188
0.0090
LEU 189
0.0090
VAL 190
0.0099
PHE 191
0.0100
GLN 192
0.0106
LEU 193
0.0077
GLN 194
0.0097
GLN 195
0.0104
GLU 196
0.0076
MET 197
0.0061
LEU 198
0.0126
SER 199
0.0342
GLN 200
0.0207
GLY 201
0.0182
ILE 202
0.0121
THR 203
0.0139
GLY 204
0.0154
PRO 205
0.0052
GLU 206
0.0091
GLY 207
0.0093
HIS 208
0.0054
PRO 209
0.0074
LEU 210
0.0083
SER 211
0.0079
ARG 212
0.0068
PRO 213
0.0094
PRO 214
0.0079
ALA 215
0.0071
VAL 216
0.0075
GLU 217
0.0071
GLY 218
0.0042
GLU 219
0.0053
ALA 220
0.0065
ALA 221
0.0078
ASN 222
0.0115
ARG 223
0.0109
ALA 224
0.0120
ILE 225
0.0143
ARG 226
0.0183
ILE 227
0.0201
ALA 228
0.0186
GLU 229
0.0182
VAL 230
0.0261
MET 231
0.0276
ASN 232
0.0260
VAL 233
0.0182
PRO 234
0.0185
ILE 235
0.0129
TYR 236
0.0100
VAL 237
0.0078
VAL 238
0.0087
HIS 239
0.0080
VAL 240
0.0078
SER 241
0.0106
CYS 242
0.0132
LYS 243
0.0129
GLU 244
0.0115
SER 245
0.0102
LEU 246
0.0066
GLU 247
0.0067
ALA 248
0.0077
ILE 249
0.0090
THR 250
0.0116
ARG 251
0.0216
ALA 252
0.0233
ARG 253
0.0219
ASN 254
0.0295
GLU 255
0.0404
GLY 256
0.0290
GLN 257
0.0277
LEU 258
0.0279
VAL 259
0.0141
TYR 260
0.0117
GLY 261
0.0096
GLU 262
0.0074
VAL 263
0.0060
LEU 264
0.0049
ALA 265
0.0055
GLY 266
0.0026
HIS 267
0.0017
LEU 268
0.0054
LEU 269
0.0097
VAL 270
0.0112
ASP 271
0.0179
ASP 272
0.0116
SER 273
0.0130
VAL 274
0.0054
TYR 275
0.0049
ARG 276
0.0071
HIS 277
0.0128
PRO 278
0.0138
ASN 279
0.0126
SER 280
0.0091
GLU 281
0.0110
PHE 282
0.0100
ALA 283
0.0045
ALA 284
0.0050
ALA 285
0.0055
HIS 286
0.0029
VAL 287
0.0038
MET 288
0.0050
SER 289
0.0085
PRO 290
0.0094
PRO 291
0.0078
PHE 292
0.0078
ARG 293
0.0157
SER 294
0.0241
LYS 295
0.0447
ASP 296
0.0424
HIS 297
0.0220
GLN 298
0.0146
ALA 299
0.0195
ALA 300
0.0155
LEU 301
0.0094
TRP 302
0.0099
LYS 303
0.0091
GLY 304
0.0109
LEU 305
0.0104
GLN 306
0.0120
SER 307
0.0147
GLY 308
0.0098
ASN 309
0.0079
LEU 310
0.0086
GLN 311
0.0085
THR 312
0.0083
THR 313
0.0064
ALA 314
0.0056
THR 315
0.0041
ASP 316
0.0057
HIS 317
0.0058
CYS 318
0.0053
CYS 319
0.0098
PHE 320
0.0096
CYS 321
0.0095
ALA 322
0.0116
ASP 323
0.0140
GLN 324
0.0130
LYS 325
0.0121
ALA 326
0.0131
ALA 327
0.0167
GLY 328
0.0146
LYS 329
0.0214
ASP 330
0.0191
ASP 331
0.0109
PHE 332
0.0071
THR 333
0.0065
LYS 334
0.0095
ILE 335
0.0062
PRO 336
0.0100
ASN 337
0.0054
GLY 338
0.0058
THR 339
0.0045
ALA 340
0.0040
GLY 341
0.0048
VAL 342
0.0048
GLU 343
0.0079
ASP 344
0.0072
ARG 345
0.0062
LEU 346
0.0085
ALA 347
0.0097
VAL 348
0.0118
LEU 349
0.0105
TRP 350
0.0068
ASP 351
0.0080
ALA 352
0.0135
GLY 353
0.0145
VAL 354
0.0121
ASN 355
0.0137
THR 356
0.0200
GLY 357
0.0260
ARG 358
0.0187
LEU 359
0.0186
THR 360
0.0180
ILE 361
0.0138
ASN 362
0.0161
GLU 363
0.0191
PHE 364
0.0124
VAL 365
0.0156
ALA 366
0.0179
ALA 367
0.0121
THR 368
0.0121
SER 369
0.0124
THR 370
0.0161
ASN 371
0.0135
ALA 372
0.0100
ALA 373
0.0109
LYS 374
0.0105
ILE 375
0.0062
PHE 376
0.0046
ASN 377
0.0060
LEU 378
0.0098
TYR 379
0.0162
PRO 380
0.0177
ARG 381
0.0203
LYS 382
0.0145
GLY 383
0.0149
SER 384
0.0156
VAL 385
0.0109
SER 386
0.0114
VAL 387
0.0112
GLY 388
0.0199
ALA 389
0.0196
ASP 390
0.0177
ALA 391
0.0072
ASP 392
0.0073
LEU 393
0.0069
VAL 394
0.0069
VAL 395
0.0078
TRP 396
0.0095
ASP 397
0.0235
PRO 398
0.0212
LYS 399
0.0411
GLY 400
0.0286
THR 401
0.0279
ARG 402
0.0328
THR 403
0.0263
ILE 404
0.0144
SER 405
0.0116
ALA 406
0.0242
LYS 407
0.0475
THR 408
0.0410
HIS 409
0.0086
HIS 410
0.0073
GLN 411
0.0055
ASN 412
0.0052
ILE 413
0.0073
ASP 414
0.0113
PHE 415
0.0078
ASN 416
0.0078
ILE 417
0.0093
PHE 418
0.0166
GLU 419
0.0173
GLY 420
0.0201
ARG 421
0.0302
THR 422
0.0278
VAL 423
0.0220
THR 424
0.0214
GLY 425
0.0171
ILE 426
0.0207
PRO 427
0.0124
SER 428
0.0102
HIS 429
0.0091
THR 430
0.0110
ILE 431
0.0098
SER 432
0.0096
ARG 433
0.0102
GLY 434
0.0099
LYS 435
0.0125
LEU 436
0.0161
VAL 437
0.0168
TRP 438
0.0143
ALA 439
0.0135
ASN 440
0.0116
GLY 441
0.0136
VAL 442
0.0156
LEU 443
0.0161
ASN 444
0.0209
ALA 445
0.0279
VAL 446
0.0326
ARG 447
0.0291
GLY 448
0.0238
ALA 449
0.0256
GLY 450
0.0228
GLN 451
0.0173
TYR 452
0.0131
VAL 453
0.0140
GLU 454
0.0080
ARG 455
0.0061
PRO 456
0.0058
PRO 457
0.0044
PHE 458
0.0066
ASN 459
0.0073
PRO 460
0.0156
MET 461
0.0117
PHE 462
0.0098
ASP 463
0.0210
ALA 464
0.0265
LEU 465
0.0403
THR 466
0.0501
LYS 467
0.0228
HIS 468
0.0521
ALA 469
0.0782
GLU 470
0.0473
VAL 471
0.0236
ASN 472
0.0341
ALA 473
0.0277
PRO 474
0.0521
THR 475
0.0136
ALA 476
0.0074
VAL 477
0.0090
ASN 478
0.0076
SER 479
0.0033
ASP 480
0.0029
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.