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 = 0.0494
MET 1
0.0274
SER 2
0.0191
ILE 3
0.0116
ILE 4
0.0143
ILE 5
0.0132
ARG 6
0.0200
GLY 7
0.0353
GLY 8
0.0298
THR 9
0.0230
VAL 10
0.0124
VAL 11
0.0104
THR 12
0.0069
ALA 13
0.0222
ASP 14
0.0318
MET 15
0.0103
THR 16
0.0219
PHE 17
0.0266
ALA 18
0.0273
ALA 19
0.0147
ASP 20
0.0128
VAL 21
0.0063
TYR 22
0.0131
CYS 23
0.0231
ASP 24
0.0288
GLU 25
0.0427
GLY 26
0.0192
LYS 27
0.0421
ILE 28
0.0338
VAL 29
0.0281
ALA 30
0.0208
ILE 31
0.0126
GLY 32
0.0148
ASP 33
0.0306
ASN 34
0.0069
LEU 35
0.0179
ASP 36
0.0292
VAL 37
0.0347
PRO 38
0.0115
GLU 39
0.0182
ASN 40
0.0190
ALA 41
0.0128
GLU 42
0.0173
CYS 43
0.0202
ILE 44
0.0176
ASP 45
0.0228
ALA 46
0.0332
THR 47
0.0489
GLY 48
0.0385
GLN 49
0.0172
TYR 50
0.0160
ILE 51
0.0183
ILE 52
0.0217
PRO 53
0.0219
GLY 54
0.0239
GLY 55
0.0159
ILE 56
0.0119
ASP 57
0.0093
PRO 58
0.0049
HIS 59
0.0038
THR 60
0.0044
HIS 61
0.0047
MET 62
0.0052
GLN 63
0.0074
LEU 64
0.0106
PRO 65
0.0136
PHE 66
0.0074
MET 67
0.0105
GLY 68
0.0179
THR 69
0.0202
VAL 70
0.0135
ALA 71
0.0088
SER 72
0.0095
ASP 73
0.0085
ASP 74
0.0069
PHE 75
0.0064
TYR 76
0.0101
THR 77
0.0106
GLY 78
0.0116
THR 79
0.0101
ALA 80
0.0091
ALA 81
0.0089
GLY 82
0.0077
LEU 83
0.0074
ALA 84
0.0089
GLY 85
0.0113
GLY 86
0.0144
THR 87
0.0130
THR 88
0.0066
THR 89
0.0032
ILE 90
0.0063
ILE 91
0.0053
ASP 92
0.0050
PHE 93
0.0056
VAL 94
0.0080
ILE 95
0.0035
PRO 96
0.0019
ALA 97
0.0156
PRO 98
0.0163
GLY 99
0.0147
GLN 100
0.0129
SER 101
0.0065
LEU 102
0.0071
ILE 103
0.0133
GLU 104
0.0135
ALA 105
0.0116
PHE 106
0.0175
HIS 107
0.0169
GLN 108
0.0189
TRP 109
0.0118
GLN 110
0.0095
ASP 111
0.0111
TRP 112
0.0064
ALA 113
0.0024
SER 114
0.0094
LYS 115
0.0091
SER 116
0.0118
ALA 117
0.0159
ALA 118
0.0107
ASP 119
0.0134
TYR 120
0.0134
SER 121
0.0089
PHE 122
0.0089
HIS 123
0.0092
VAL 124
0.0059
ALA 125
0.0043
ILE 126
0.0071
THR 127
0.0147
TRP 128
0.0123
TRP 129
0.0119
ASP 130
0.0236
ASP 131
0.0196
SER 132
0.0245
VAL 133
0.0186
TYR 134
0.0116
GLU 135
0.0103
ASP 136
0.0100
MET 137
0.0136
GLY 138
0.0127
THR 139
0.0142
LEU 140
0.0136
VAL 141
0.0161
ASN 142
0.0237
GLU 143
0.0193
TYR 144
0.0159
GLY 145
0.0088
VAL 146
0.0117
ASN 147
0.0093
SER 148
0.0076
PHE 149
0.0082
LYS 150
0.0078
HIS 151
0.0062
PHE 152
0.0054
MET 153
0.0057
ALA 154
0.0158
TYR 155
0.0127
LYS 156
0.0211
ASN 157
0.0200
ALA 158
0.0190
ILE 159
0.0141
MET 160
0.0124
ALA 161
0.0141
ASP 162
0.0156
ASP 163
0.0072
GLU 164
0.0197
THR 165
0.0110
LEU 166
0.0081
VAL 167
0.0118
LYS 168
0.0088
SER 169
0.0087
PHE 170
0.0100
ARG 171
0.0114
ARG 172
0.0130
SER 173
0.0126
MET 174
0.0127
ASP 175
0.0117
LEU 176
0.0154
GLY 177
0.0112
ALA 178
0.0096
ILE 179
0.0083
PRO 180
0.0085
THR 181
0.0048
VAL 182
0.0032
HIS 183
0.0028
ALA 184
0.0066
GLU 185
0.0067
ASN 186
0.0073
GLY 187
0.0177
GLU 188
0.0211
LEU 189
0.0142
VAL 190
0.0123
PHE 191
0.0145
GLN 192
0.0127
LEU 193
0.0060
GLN 194
0.0070
GLN 195
0.0110
GLU 196
0.0127
MET 197
0.0089
LEU 198
0.0107
SER 199
0.0188
GLN 200
0.0100
GLY 201
0.0279
ILE 202
0.0117
THR 203
0.0158
GLY 204
0.0140
PRO 205
0.0128
GLU 206
0.0154
GLY 207
0.0156
HIS 208
0.0079
PRO 209
0.0104
LEU 210
0.0157
SER 211
0.0098
ARG 212
0.0099
PRO 213
0.0132
PRO 214
0.0089
ALA 215
0.0095
VAL 216
0.0062
GLU 217
0.0073
GLY 218
0.0071
GLU 219
0.0063
ALA 220
0.0041
ALA 221
0.0046
ASN 222
0.0056
ARG 223
0.0052
ALA 224
0.0037
ILE 225
0.0039
ARG 226
0.0038
ILE 227
0.0044
ALA 228
0.0059
GLU 229
0.0049
VAL 230
0.0075
MET 231
0.0085
ASN 232
0.0032
VAL 233
0.0039
PRO 234
0.0078
ILE 235
0.0065
TYR 236
0.0041
VAL 237
0.0032
VAL 238
0.0026
HIS 239
0.0042
VAL 240
0.0051
SER 241
0.0075
CYS 242
0.0090
LYS 243
0.0107
GLU 244
0.0099
SER 245
0.0070
LEU 246
0.0050
GLU 247
0.0080
ALA 248
0.0064
ILE 249
0.0031
THR 250
0.0071
ARG 251
0.0056
ALA 252
0.0026
ARG 253
0.0063
ASN 254
0.0120
GLU 255
0.0109
GLY 256
0.0054
GLN 257
0.0053
LEU 258
0.0065
VAL 259
0.0081
TYR 260
0.0076
GLY 261
0.0068
GLU 262
0.0045
VAL 263
0.0045
LEU 264
0.0040
ALA 265
0.0030
GLY 266
0.0042
HIS 267
0.0043
LEU 268
0.0007
LEU 269
0.0046
VAL 270
0.0118
ASP 271
0.0171
ASP 272
0.0137
SER 273
0.0210
VAL 274
0.0171
TYR 275
0.0115
ARG 276
0.0152
HIS 277
0.0107
PRO 278
0.0288
ASN 279
0.0124
SER 280
0.0114
GLU 281
0.0207
PHE 282
0.0143
ALA 283
0.0093
ALA 284
0.0054
ALA 285
0.0044
HIS 286
0.0091
VAL 287
0.0047
MET 288
0.0057
SER 289
0.0034
PRO 290
0.0033
PRO 291
0.0031
PHE 292
0.0086
ARG 293
0.0072
SER 294
0.0071
LYS 295
0.0126
ASP 296
0.0146
HIS 297
0.0136
GLN 298
0.0104
ALA 299
0.0099
ALA 300
0.0092
LEU 301
0.0033
TRP 302
0.0046
LYS 303
0.0086
GLY 304
0.0063
LEU 305
0.0101
GLN 306
0.0147
SER 307
0.0282
GLY 308
0.0237
ASN 309
0.0100
LEU 310
0.0061
GLN 311
0.0107
THR 312
0.0110
THR 313
0.0072
ALA 314
0.0051
THR 315
0.0035
ASP 316
0.0033
HIS 317
0.0036
CYS 318
0.0033
CYS 319
0.0025
PHE 320
0.0086
CYS 321
0.0128
ALA 322
0.0380
ASP 323
0.0494
GLN 324
0.0319
LYS 325
0.0201
ALA 326
0.0274
ALA 327
0.0220
GLY 328
0.0258
LYS 329
0.0155
ASP 330
0.0162
ASP 331
0.0123
PHE 332
0.0113
THR 333
0.0151
LYS 334
0.0229
ILE 335
0.0183
PRO 336
0.0166
ASN 337
0.0083
GLY 338
0.0081
THR 339
0.0080
ALA 340
0.0042
GLY 341
0.0015
VAL 342
0.0041
GLU 343
0.0046
ASP 344
0.0040
ARG 345
0.0062
LEU 346
0.0125
ALA 347
0.0066
VAL 348
0.0132
LEU 349
0.0117
TRP 350
0.0077
ASP 351
0.0085
ALA 352
0.0204
GLY 353
0.0173
VAL 354
0.0125
ASN 355
0.0240
THR 356
0.0316
GLY 357
0.0239
ARG 358
0.0179
LEU 359
0.0119
THR 360
0.0125
ILE 361
0.0224
ASN 362
0.0137
GLU 363
0.0179
PHE 364
0.0222
VAL 365
0.0214
ALA 366
0.0214
ALA 367
0.0233
THR 368
0.0235
SER 369
0.0221
THR 370
0.0249
ASN 371
0.0258
ALA 372
0.0188
ALA 373
0.0172
LYS 374
0.0219
ILE 375
0.0125
PHE 376
0.0099
ASN 377
0.0112
LEU 378
0.0143
TYR 379
0.0324
PRO 380
0.0242
ARG 381
0.0147
LYS 382
0.0079
GLY 383
0.0226
SER 384
0.0197
VAL 385
0.0235
SER 386
0.0212
VAL 387
0.0228
GLY 388
0.0342
ALA 389
0.0228
ASP 390
0.0230
ALA 391
0.0174
ASP 392
0.0140
LEU 393
0.0233
VAL 394
0.0202
VAL 395
0.0161
TRP 396
0.0099
ASP 397
0.0104
PRO 398
0.0107
LYS 399
0.0345
GLY 400
0.0285
THR 401
0.0297
ARG 402
0.0320
THR 403
0.0185
ILE 404
0.0076
SER 405
0.0100
ALA 406
0.0191
LYS 407
0.0143
THR 408
0.0219
HIS 409
0.0083
HIS 410
0.0113
GLN 411
0.0123
ASN 412
0.0134
ILE 413
0.0132
ASP 414
0.0155
PHE 415
0.0154
ASN 416
0.0124
ILE 417
0.0120
PHE 418
0.0101
GLU 419
0.0169
GLY 420
0.0213
ARG 421
0.0147
THR 422
0.0222
VAL 423
0.0264
THR 424
0.0207
GLY 425
0.0128
ILE 426
0.0188
PRO 427
0.0114
SER 428
0.0059
HIS 429
0.0140
THR 430
0.0168
ILE 431
0.0135
SER 432
0.0081
ARG 433
0.0167
GLY 434
0.0223
LYS 435
0.0279
LEU 436
0.0094
VAL 437
0.0084
TRP 438
0.0093
ALA 439
0.0143
ASN 440
0.0134
GLY 441
0.0108
VAL 442
0.0137
LEU 443
0.0107
ASN 444
0.0125
ALA 445
0.0177
VAL 446
0.0178
ARG 447
0.0157
GLY 448
0.0205
ALA 449
0.0250
GLY 450
0.0212
GLN 451
0.0175
TYR 452
0.0166
VAL 453
0.0207
GLU 454
0.0145
ARG 455
0.0117
PRO 456
0.0085
PRO 457
0.0090
PHE 458
0.0098
ASN 459
0.0104
PRO 460
0.0213
MET 461
0.0186
PHE 462
0.0137
ASP 463
0.0096
ALA 464
0.0060
LEU 465
0.0064
THR 466
0.0066
LYS 467
0.0107
HIS 468
0.0139
ALA 469
0.0102
GLU 470
0.0128
VAL 471
0.0105
ASN 472
0.0105
ALA 473
0.0165
PRO 474
0.0135
THR 475
0.0116
ALA 476
0.0150
VAL 477
0.0172
ASN 478
0.0138
SER 479
0.0124
ASP 480
0.0057
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.