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 = 0.0827
MET 1
0.0110
SER 2
0.0073
ILE 3
0.0072
ILE 4
0.0083
ILE 5
0.0078
ARG 6
0.0046
GLY 7
0.0117
GLY 8
0.0101
THR 9
0.0077
VAL 10
0.0037
VAL 11
0.0031
THR 12
0.0090
ALA 13
0.0111
ASP 14
0.0247
MET 15
0.0244
THR 16
0.0102
PHE 17
0.0050
ALA 18
0.0040
ALA 19
0.0079
ASP 20
0.0080
VAL 21
0.0051
TYR 22
0.0069
CYS 23
0.0074
ASP 24
0.0079
GLU 25
0.0074
GLY 26
0.0073
LYS 27
0.0075
ILE 28
0.0033
VAL 29
0.0023
ALA 30
0.0043
ILE 31
0.0083
GLY 32
0.0185
ASP 33
0.0277
ASN 34
0.0296
LEU 35
0.0118
ASP 36
0.0149
VAL 37
0.0146
PRO 38
0.0088
GLU 39
0.0140
ASN 40
0.0206
ALA 41
0.0116
GLU 42
0.0125
CYS 43
0.0109
ILE 44
0.0124
ASP 45
0.0117
ALA 46
0.0133
THR 47
0.0155
GLY 48
0.0139
GLN 49
0.0088
TYR 50
0.0087
ILE 51
0.0084
ILE 52
0.0037
PRO 53
0.0037
GLY 54
0.0044
GLY 55
0.0044
ILE 56
0.0045
ASP 57
0.0058
PRO 58
0.0024
HIS 59
0.0037
THR 60
0.0055
HIS 61
0.0079
MET 62
0.0103
GLN 63
0.0111
LEU 64
0.0075
PRO 65
0.0063
PHE 66
0.0070
MET 67
0.0122
GLY 68
0.0099
THR 69
0.0085
VAL 70
0.0092
ALA 71
0.0104
SER 72
0.0105
ASP 73
0.0170
ASP 74
0.0164
PHE 75
0.0142
TYR 76
0.0173
THR 77
0.0186
GLY 78
0.0168
THR 79
0.0152
ALA 80
0.0105
ALA 81
0.0154
GLY 82
0.0182
LEU 83
0.0097
ALA 84
0.0144
GLY 85
0.0115
GLY 86
0.0089
THR 87
0.0108
THR 88
0.0072
THR 89
0.0065
ILE 90
0.0068
ILE 91
0.0019
ASP 92
0.0024
PHE 93
0.0015
VAL 94
0.0087
ILE 95
0.0140
PRO 96
0.0201
ALA 97
0.0332
PRO 98
0.0326
GLY 99
0.0290
GLN 100
0.0296
SER 101
0.0228
LEU 102
0.0179
ILE 103
0.0161
GLU 104
0.0256
ALA 105
0.0208
PHE 106
0.0121
HIS 107
0.0134
GLN 108
0.0116
TRP 109
0.0041
GLN 110
0.0060
ASP 111
0.0097
TRP 112
0.0123
ALA 113
0.0127
SER 114
0.0181
LYS 115
0.0210
SER 116
0.0164
ALA 117
0.0145
ALA 118
0.0111
ASP 119
0.0085
TYR 120
0.0081
SER 121
0.0033
PHE 122
0.0031
HIS 123
0.0036
VAL 124
0.0108
ALA 125
0.0124
ILE 126
0.0119
THR 127
0.0232
TRP 128
0.0218
TRP 129
0.0174
ASP 130
0.0210
ASP 131
0.0196
SER 132
0.0103
VAL 133
0.0073
TYR 134
0.0137
GLU 135
0.0229
ASP 136
0.0151
MET 137
0.0127
GLY 138
0.0210
THR 139
0.0208
LEU 140
0.0176
VAL 141
0.0167
ASN 142
0.0214
GLU 143
0.0226
TYR 144
0.0205
GLY 145
0.0159
VAL 146
0.0128
ASN 147
0.0095
SER 148
0.0078
PHE 149
0.0066
LYS 150
0.0068
HIS 151
0.0113
PHE 152
0.0103
MET 153
0.0100
ALA 154
0.0068
TYR 155
0.0043
LYS 156
0.0087
ASN 157
0.0165
ALA 158
0.0133
ILE 159
0.0126
MET 160
0.0098
ALA 161
0.0134
ASP 162
0.0131
ASP 163
0.0129
GLU 164
0.0139
THR 165
0.0138
LEU 166
0.0102
VAL 167
0.0081
LYS 168
0.0070
SER 169
0.0056
PHE 170
0.0073
ARG 171
0.0088
ARG 172
0.0112
SER 173
0.0032
MET 174
0.0071
ASP 175
0.0119
LEU 176
0.0103
GLY 177
0.0054
ALA 178
0.0039
ILE 179
0.0049
PRO 180
0.0057
THR 181
0.0089
VAL 182
0.0089
HIS 183
0.0099
ALA 184
0.0122
GLU 185
0.0111
ASN 186
0.0112
GLY 187
0.0039
GLU 188
0.0133
LEU 189
0.0138
VAL 190
0.0070
PHE 191
0.0188
GLN 192
0.0245
LEU 193
0.0130
GLN 194
0.0096
GLN 195
0.0125
GLU 196
0.0157
MET 197
0.0124
LEU 198
0.0069
SER 199
0.0396
GLN 200
0.0446
GLY 201
0.0311
ILE 202
0.0100
THR 203
0.0126
GLY 204
0.0144
PRO 205
0.0035
GLU 206
0.0053
GLY 207
0.0058
HIS 208
0.0018
PRO 209
0.0033
LEU 210
0.0036
SER 211
0.0042
ARG 212
0.0050
PRO 213
0.0106
PRO 214
0.0136
ALA 215
0.0163
VAL 216
0.0156
GLU 217
0.0150
GLY 218
0.0147
GLU 219
0.0167
ALA 220
0.0167
ALA 221
0.0128
ASN 222
0.0103
ARG 223
0.0122
ALA 224
0.0143
ILE 225
0.0109
ARG 226
0.0059
ILE 227
0.0112
ALA 228
0.0132
GLU 229
0.0120
VAL 230
0.0110
MET 231
0.0142
ASN 232
0.0208
VAL 233
0.0171
PRO 234
0.0150
ILE 235
0.0141
TYR 236
0.0122
VAL 237
0.0098
VAL 238
0.0099
HIS 239
0.0095
VAL 240
0.0100
SER 241
0.0121
CYS 242
0.0128
LYS 243
0.0137
GLU 244
0.0137
SER 245
0.0122
LEU 246
0.0104
GLU 247
0.0147
ALA 248
0.0108
ILE 249
0.0127
THR 250
0.0207
ARG 251
0.0201
ALA 252
0.0196
ARG 253
0.0280
ASN 254
0.0331
GLU 255
0.0319
GLY 256
0.0256
GLN 257
0.0221
LEU 258
0.0257
VAL 259
0.0179
TYR 260
0.0161
GLY 261
0.0139
GLU 262
0.0106
VAL 263
0.0101
LEU 264
0.0095
ALA 265
0.0058
GLY 266
0.0053
HIS 267
0.0070
LEU 268
0.0070
LEU 269
0.0060
VAL 270
0.0081
ASP 271
0.0114
ASP 272
0.0112
SER 273
0.0143
VAL 274
0.0148
TYR 275
0.0100
ARG 276
0.0142
HIS 277
0.0222
PRO 278
0.0266
ASN 279
0.0285
SER 280
0.0191
GLU 281
0.0183
PHE 282
0.0175
ALA 283
0.0088
ALA 284
0.0082
ALA 285
0.0087
HIS 286
0.0068
VAL 287
0.0045
MET 288
0.0045
SER 289
0.0079
PRO 290
0.0091
PRO 291
0.0084
PHE 292
0.0106
ARG 293
0.0124
SER 294
0.0132
LYS 295
0.0167
ASP 296
0.0199
HIS 297
0.0161
GLN 298
0.0129
ALA 299
0.0134
ALA 300
0.0128
LEU 301
0.0112
TRP 302
0.0104
LYS 303
0.0104
GLY 304
0.0144
LEU 305
0.0150
GLN 306
0.0142
SER 307
0.0221
GLY 308
0.0253
ASN 309
0.0195
LEU 310
0.0147
GLN 311
0.0147
THR 312
0.0142
THR 313
0.0052
ALA 314
0.0056
THR 315
0.0067
ASP 316
0.0048
HIS 317
0.0078
CYS 318
0.0074
CYS 319
0.0114
PHE 320
0.0082
CYS 321
0.0080
ALA 322
0.0127
ASP 323
0.0114
GLN 324
0.0095
LYS 325
0.0119
ALA 326
0.0121
ALA 327
0.0200
GLY 328
0.0197
LYS 329
0.0196
ASP 330
0.0251
ASP 331
0.0174
PHE 332
0.0104
THR 333
0.0129
LYS 334
0.0184
ILE 335
0.0121
PRO 336
0.0145
ASN 337
0.0054
GLY 338
0.0048
THR 339
0.0038
ALA 340
0.0068
GLY 341
0.0098
VAL 342
0.0114
GLU 343
0.0140
ASP 344
0.0120
ARG 345
0.0107
LEU 346
0.0112
ALA 347
0.0111
VAL 348
0.0110
LEU 349
0.0074
TRP 350
0.0083
ASP 351
0.0081
ALA 352
0.0072
GLY 353
0.0034
VAL 354
0.0017
ASN 355
0.0038
THR 356
0.0078
GLY 357
0.0106
ARG 358
0.0094
LEU 359
0.0064
THR 360
0.0069
ILE 361
0.0056
ASN 362
0.0072
GLU 363
0.0063
PHE 364
0.0010
VAL 365
0.0036
ALA 366
0.0048
ALA 367
0.0023
THR 368
0.0018
SER 369
0.0031
THR 370
0.0072
ASN 371
0.0068
ALA 372
0.0035
ALA 373
0.0090
LYS 374
0.0109
ILE 375
0.0056
PHE 376
0.0079
ASN 377
0.0120
LEU 378
0.0133
TYR 379
0.0155
PRO 380
0.0171
ARG 381
0.0166
LYS 382
0.0095
GLY 383
0.0086
SER 384
0.0102
VAL 385
0.0054
SER 386
0.0049
VAL 387
0.0032
GLY 388
0.0080
ALA 389
0.0101
ASP 390
0.0096
ALA 391
0.0104
ASP 392
0.0092
LEU 393
0.0086
VAL 394
0.0099
VAL 395
0.0079
TRP 396
0.0086
ASP 397
0.0127
PRO 398
0.0169
LYS 399
0.0178
GLY 400
0.0225
THR 401
0.0193
ARG 402
0.0176
THR 403
0.0216
ILE 404
0.0178
SER 405
0.0157
ALA 406
0.0068
LYS 407
0.0263
THR 408
0.0176
HIS 409
0.0151
HIS 410
0.0163
GLN 411
0.0157
ASN 412
0.0083
ILE 413
0.0055
ASP 414
0.0061
PHE 415
0.0054
ASN 416
0.0063
ILE 417
0.0057
PHE 418
0.0111
GLU 419
0.0115
GLY 420
0.0169
ARG 421
0.0123
THR 422
0.0157
VAL 423
0.0160
THR 424
0.0138
GLY 425
0.0143
ILE 426
0.0149
PRO 427
0.0150
SER 428
0.0144
HIS 429
0.0151
THR 430
0.0119
ILE 431
0.0161
SER 432
0.0144
ARG 433
0.0152
GLY 434
0.0186
LYS 435
0.0153
LEU 436
0.0355
VAL 437
0.0241
TRP 438
0.0215
ALA 439
0.0582
ASN 440
0.0812
GLY 441
0.0827
VAL 442
0.0683
LEU 443
0.0386
ASN 444
0.0450
ALA 445
0.0125
VAL 446
0.0108
ARG 447
0.0180
GLY 448
0.0194
ALA 449
0.0147
GLY 450
0.0140
GLN 451
0.0153
TYR 452
0.0116
VAL 453
0.0104
GLU 454
0.0152
ARG 455
0.0137
PRO 456
0.0147
PRO 457
0.0096
PHE 458
0.0047
ASN 459
0.0073
PRO 460
0.0091
MET 461
0.0125
PHE 462
0.0101
ASP 463
0.0097
ALA 464
0.0186
LEU 465
0.0257
THR 466
0.0260
LYS 467
0.0058
HIS 468
0.0192
ALA 469
0.0379
GLU 470
0.0362
VAL 471
0.0125
ASN 472
0.0131
ALA 473
0.0101
PRO 474
0.0239
THR 475
0.0150
ALA 476
0.0029
VAL 477
0.0083
ASN 478
0.0076
SER 479
0.0041
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.