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 = 0.0599
MET 1
0.0040
SER 2
0.0030
ILE 3
0.0043
ILE 4
0.0164
ILE 5
0.0136
ARG 6
0.0118
GLY 7
0.0049
GLY 8
0.0010
THR 9
0.0051
VAL 10
0.0056
VAL 11
0.0068
THR 12
0.0058
ALA 13
0.0160
ASP 14
0.0276
MET 15
0.0410
THR 16
0.0248
PHE 17
0.0198
ALA 18
0.0122
ALA 19
0.0157
ASP 20
0.0178
VAL 21
0.0179
TYR 22
0.0148
CYS 23
0.0141
ASP 24
0.0100
GLU 25
0.0319
GLY 26
0.0291
LYS 27
0.0161
ILE 28
0.0171
VAL 29
0.0143
ALA 30
0.0134
ILE 31
0.0168
GLY 32
0.0150
ASP 33
0.0184
ASN 34
0.0350
LEU 35
0.0207
ASP 36
0.0192
VAL 37
0.0226
PRO 38
0.0214
GLU 39
0.0074
ASN 40
0.0246
ALA 41
0.0143
GLU 42
0.0170
CYS 43
0.0129
ILE 44
0.0141
ASP 45
0.0150
ALA 46
0.0149
THR 47
0.0234
GLY 48
0.0232
GLN 49
0.0079
TYR 50
0.0038
ILE 51
0.0061
ILE 52
0.0099
PRO 53
0.0105
GLY 54
0.0119
GLY 55
0.0087
ILE 56
0.0064
ASP 57
0.0041
PRO 58
0.0026
HIS 59
0.0035
THR 60
0.0043
HIS 61
0.0083
MET 62
0.0087
GLN 63
0.0092
LEU 64
0.0147
PRO 65
0.0163
PHE 66
0.0163
MET 67
0.0185
GLY 68
0.0207
THR 69
0.0192
VAL 70
0.0209
ALA 71
0.0181
SER 72
0.0159
ASP 73
0.0109
ASP 74
0.0084
PHE 75
0.0081
TYR 76
0.0083
THR 77
0.0092
GLY 78
0.0094
THR 79
0.0084
ALA 80
0.0078
ALA 81
0.0072
GLY 82
0.0104
LEU 83
0.0101
ALA 84
0.0097
GLY 85
0.0086
GLY 86
0.0090
THR 87
0.0090
THR 88
0.0090
THR 89
0.0075
ILE 90
0.0066
ILE 91
0.0024
ASP 92
0.0015
PHE 93
0.0011
VAL 94
0.0055
ILE 95
0.0087
PRO 96
0.0132
ALA 97
0.0225
PRO 98
0.0174
GLY 99
0.0125
GLN 100
0.0194
SER 101
0.0138
LEU 102
0.0097
ILE 103
0.0106
GLU 104
0.0197
ALA 105
0.0153
PHE 106
0.0116
HIS 107
0.0165
GLN 108
0.0158
TRP 109
0.0098
GLN 110
0.0126
ASP 111
0.0172
TRP 112
0.0120
ALA 113
0.0107
SER 114
0.0127
LYS 115
0.0092
SER 116
0.0104
ALA 117
0.0113
ALA 118
0.0133
ASP 119
0.0117
TYR 120
0.0107
SER 121
0.0046
PHE 122
0.0048
HIS 123
0.0047
VAL 124
0.0044
ALA 125
0.0046
ILE 126
0.0039
THR 127
0.0098
TRP 128
0.0071
TRP 129
0.0111
ASP 130
0.0315
ASP 131
0.0391
SER 132
0.0336
VAL 133
0.0136
TYR 134
0.0147
GLU 135
0.0186
ASP 136
0.0122
MET 137
0.0089
GLY 138
0.0082
THR 139
0.0070
LEU 140
0.0061
VAL 141
0.0066
ASN 142
0.0077
GLU 143
0.0031
TYR 144
0.0022
GLY 145
0.0033
VAL 146
0.0057
ASN 147
0.0077
SER 148
0.0073
PHE 149
0.0053
LYS 150
0.0048
HIS 151
0.0096
PHE 152
0.0142
MET 153
0.0179
ALA 154
0.0232
TYR 155
0.0175
LYS 156
0.0182
ASN 157
0.0519
ALA 158
0.0278
ILE 159
0.0125
MET 160
0.0291
ALA 161
0.0214
ASP 162
0.0203
ASP 163
0.0234
GLU 164
0.0289
THR 165
0.0182
LEU 166
0.0096
VAL 167
0.0120
LYS 168
0.0124
SER 169
0.0018
PHE 170
0.0044
ARG 171
0.0110
ARG 172
0.0081
SER 173
0.0087
MET 174
0.0106
ASP 175
0.0114
LEU 176
0.0121
GLY 177
0.0129
ALA 178
0.0099
ILE 179
0.0079
PRO 180
0.0053
THR 181
0.0047
VAL 182
0.0061
HIS 183
0.0101
ALA 184
0.0114
GLU 185
0.0135
ASN 186
0.0147
GLY 187
0.0278
GLU 188
0.0238
LEU 189
0.0201
VAL 190
0.0189
PHE 191
0.0215
GLN 192
0.0131
LEU 193
0.0104
GLN 194
0.0172
GLN 195
0.0110
GLU 196
0.0170
MET 197
0.0292
LEU 198
0.0297
SER 199
0.0451
GLN 200
0.0575
GLY 201
0.0599
ILE 202
0.0301
THR 203
0.0260
GLY 204
0.0338
PRO 205
0.0182
GLU 206
0.0209
GLY 207
0.0227
HIS 208
0.0142
PRO 209
0.0140
LEU 210
0.0131
SER 211
0.0142
ARG 212
0.0127
PRO 213
0.0104
PRO 214
0.0080
ALA 215
0.0095
VAL 216
0.0107
GLU 217
0.0076
GLY 218
0.0077
GLU 219
0.0077
ALA 220
0.0078
ALA 221
0.0067
ASN 222
0.0056
ARG 223
0.0102
ALA 224
0.0114
ILE 225
0.0079
ARG 226
0.0096
ILE 227
0.0091
ALA 228
0.0041
GLU 229
0.0067
VAL 230
0.0097
MET 231
0.0107
ASN 232
0.0048
VAL 233
0.0038
PRO 234
0.0046
ILE 235
0.0053
TYR 236
0.0046
VAL 237
0.0041
VAL 238
0.0060
HIS 239
0.0059
VAL 240
0.0056
SER 241
0.0088
CYS 242
0.0126
LYS 243
0.0164
GLU 244
0.0104
SER 245
0.0076
LEU 246
0.0086
GLU 247
0.0100
ALA 248
0.0095
ILE 249
0.0074
THR 250
0.0084
ARG 251
0.0116
ALA 252
0.0156
ARG 253
0.0143
ASN 254
0.0199
GLU 255
0.0278
GLY 256
0.0195
GLN 257
0.0146
LEU 258
0.0078
VAL 259
0.0073
TYR 260
0.0047
GLY 261
0.0048
GLU 262
0.0054
VAL 263
0.0060
LEU 264
0.0069
ALA 265
0.0078
GLY 266
0.0091
HIS 267
0.0109
LEU 268
0.0109
LEU 269
0.0101
VAL 270
0.0123
ASP 271
0.0155
ASP 272
0.0106
SER 273
0.0133
VAL 274
0.0125
TYR 275
0.0124
ARG 276
0.0205
HIS 277
0.0223
PRO 278
0.0214
ASN 279
0.0239
SER 280
0.0157
GLU 281
0.0239
PHE 282
0.0217
ALA 283
0.0152
ALA 284
0.0113
ALA 285
0.0064
HIS 286
0.0042
VAL 287
0.0022
MET 288
0.0056
SER 289
0.0079
PRO 290
0.0079
PRO 291
0.0050
PHE 292
0.0108
ARG 293
0.0111
SER 294
0.0120
LYS 295
0.0178
ASP 296
0.0147
HIS 297
0.0161
GLN 298
0.0180
ALA 299
0.0201
ALA 300
0.0227
LEU 301
0.0162
TRP 302
0.0153
LYS 303
0.0204
GLY 304
0.0162
LEU 305
0.0131
GLN 306
0.0194
SER 307
0.0178
GLY 308
0.0129
ASN 309
0.0086
LEU 310
0.0076
GLN 311
0.0057
THR 312
0.0057
THR 313
0.0039
ALA 314
0.0031
THR 315
0.0044
ASP 316
0.0090
HIS 317
0.0090
CYS 318
0.0107
CYS 319
0.0139
PHE 320
0.0133
CYS 321
0.0114
ALA 322
0.0162
ASP 323
0.0197
GLN 324
0.0236
LYS 325
0.0270
ALA 326
0.0385
ALA 327
0.0427
GLY 328
0.0364
LYS 329
0.0429
ASP 330
0.0338
ASP 331
0.0116
PHE 332
0.0175
THR 333
0.0217
LYS 334
0.0232
ILE 335
0.0138
PRO 336
0.0111
ASN 337
0.0069
GLY 338
0.0077
THR 339
0.0090
ALA 340
0.0089
GLY 341
0.0064
VAL 342
0.0045
GLU 343
0.0075
ASP 344
0.0069
ARG 345
0.0061
LEU 346
0.0072
ALA 347
0.0062
VAL 348
0.0074
LEU 349
0.0074
TRP 350
0.0083
ASP 351
0.0068
ALA 352
0.0038
GLY 353
0.0069
VAL 354
0.0108
ASN 355
0.0112
THR 356
0.0162
GLY 357
0.0233
ARG 358
0.0186
LEU 359
0.0167
THR 360
0.0197
ILE 361
0.0168
ASN 362
0.0175
GLU 363
0.0143
PHE 364
0.0108
VAL 365
0.0114
ALA 366
0.0115
ALA 367
0.0099
THR 368
0.0090
SER 369
0.0090
THR 370
0.0085
ASN 371
0.0088
ALA 372
0.0075
ALA 373
0.0060
LYS 374
0.0066
ILE 375
0.0071
PHE 376
0.0055
ASN 377
0.0048
LEU 378
0.0044
TYR 379
0.0015
PRO 380
0.0029
ARG 381
0.0073
LYS 382
0.0075
GLY 383
0.0084
SER 384
0.0059
VAL 385
0.0070
SER 386
0.0099
VAL 387
0.0144
GLY 388
0.0168
ALA 389
0.0135
ASP 390
0.0146
ALA 391
0.0099
ASP 392
0.0103
LEU 393
0.0104
VAL 394
0.0116
VAL 395
0.0083
TRP 396
0.0043
ASP 397
0.0194
PRO 398
0.0338
LYS 399
0.0575
GLY 400
0.0266
THR 401
0.0149
ARG 402
0.0099
THR 403
0.0170
ILE 404
0.0160
SER 405
0.0175
ALA 406
0.0178
LYS 407
0.0176
THR 408
0.0166
HIS 409
0.0119
HIS 410
0.0134
GLN 411
0.0113
ASN 412
0.0153
ILE 413
0.0118
ASP 414
0.0088
PHE 415
0.0102
ASN 416
0.0108
ILE 417
0.0075
PHE 418
0.0114
GLU 419
0.0121
GLY 420
0.0134
ARG 421
0.0123
THR 422
0.0106
VAL 423
0.0068
THR 424
0.0107
GLY 425
0.0076
ILE 426
0.0063
PRO 427
0.0076
SER 428
0.0129
HIS 429
0.0168
THR 430
0.0100
ILE 431
0.0102
SER 432
0.0114
ARG 433
0.0133
GLY 434
0.0120
LYS 435
0.0109
LEU 436
0.0167
VAL 437
0.0147
TRP 438
0.0096
ALA 439
0.0154
ASN 440
0.0246
GLY 441
0.0304
VAL 442
0.0198
LEU 443
0.0181
ASN 444
0.0210
ALA 445
0.0185
VAL 446
0.0109
ARG 447
0.0078
GLY 448
0.0095
ALA 449
0.0117
GLY 450
0.0137
GLN 451
0.0115
TYR 452
0.0092
VAL 453
0.0082
GLU 454
0.0038
ARG 455
0.0051
PRO 456
0.0051
PRO 457
0.0100
PHE 458
0.0083
ASN 459
0.0075
PRO 460
0.0049
MET 461
0.0032
PHE 462
0.0038
ASP 463
0.0063
ALA 464
0.0064
LEU 465
0.0044
THR 466
0.0080
LYS 467
0.0067
HIS 468
0.0094
ALA 469
0.0129
GLU 470
0.0137
VAL 471
0.0126
ASN 472
0.0145
ALA 473
0.0098
PRO 474
0.0072
THR 475
0.0047
ALA 476
0.0027
VAL 477
0.0021
ASN 478
0.0084
SER 479
0.0084
ASP 480
0.0053
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.