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 = 0.0851
MET 1
0.0216
SER 2
0.0166
ILE 3
0.0135
ILE 4
0.0078
ILE 5
0.0090
ARG 6
0.0053
GLY 7
0.0099
GLY 8
0.0097
THR 9
0.0118
VAL 10
0.0106
VAL 11
0.0084
THR 12
0.0090
ALA 13
0.0091
ASP 14
0.0122
MET 15
0.0145
THR 16
0.0153
PHE 17
0.0165
ALA 18
0.0159
ALA 19
0.0079
ASP 20
0.0048
VAL 21
0.0097
TYR 22
0.0124
CYS 23
0.0156
ASP 24
0.0191
GLU 25
0.0155
GLY 26
0.0106
LYS 27
0.0044
ILE 28
0.0102
VAL 29
0.0109
ALA 30
0.0090
ILE 31
0.0096
GLY 32
0.0057
ASP 33
0.0066
ASN 34
0.0384
LEU 35
0.0282
ASP 36
0.0538
VAL 37
0.0196
PRO 38
0.0159
GLU 39
0.0107
ASN 40
0.0173
ALA 41
0.0136
GLU 42
0.0155
CYS 43
0.0109
ILE 44
0.0105
ASP 45
0.0110
ALA 46
0.0090
THR 47
0.0125
GLY 48
0.0138
GLN 49
0.0090
TYR 50
0.0077
ILE 51
0.0068
ILE 52
0.0042
PRO 53
0.0055
GLY 54
0.0061
GLY 55
0.0092
ILE 56
0.0095
ASP 57
0.0099
PRO 58
0.0087
HIS 59
0.0080
THR 60
0.0087
HIS 61
0.0082
MET 62
0.0083
GLN 63
0.0075
LEU 64
0.0082
PRO 65
0.0114
PHE 66
0.0095
MET 67
0.0129
GLY 68
0.0170
THR 69
0.0161
VAL 70
0.0105
ALA 71
0.0087
SER 72
0.0101
ASP 73
0.0100
ASP 74
0.0093
PHE 75
0.0100
TYR 76
0.0119
THR 77
0.0126
GLY 78
0.0117
THR 79
0.0126
ALA 80
0.0114
ALA 81
0.0118
GLY 82
0.0117
LEU 83
0.0098
ALA 84
0.0097
GLY 85
0.0095
GLY 86
0.0080
THR 87
0.0094
THR 88
0.0076
THR 89
0.0086
ILE 90
0.0100
ILE 91
0.0091
ASP 92
0.0078
PHE 93
0.0063
VAL 94
0.0081
ILE 95
0.0040
PRO 96
0.0059
ALA 97
0.0152
PRO 98
0.0154
GLY 99
0.0148
GLN 100
0.0121
SER 101
0.0092
LEU 102
0.0077
ILE 103
0.0152
GLU 104
0.0178
ALA 105
0.0132
PHE 106
0.0137
HIS 107
0.0177
GLN 108
0.0154
TRP 109
0.0104
GLN 110
0.0137
ASP 111
0.0136
TRP 112
0.0087
ALA 113
0.0108
SER 114
0.0123
LYS 115
0.0117
SER 116
0.0123
ALA 117
0.0137
ALA 118
0.0099
ASP 119
0.0100
TYR 120
0.0106
SER 121
0.0116
PHE 122
0.0090
HIS 123
0.0076
VAL 124
0.0068
ALA 125
0.0035
ILE 126
0.0038
THR 127
0.0066
TRP 128
0.0112
TRP 129
0.0134
ASP 130
0.0170
ASP 131
0.0153
SER 132
0.0054
VAL 133
0.0056
TYR 134
0.0122
GLU 135
0.0111
ASP 136
0.0083
MET 137
0.0112
GLY 138
0.0151
THR 139
0.0165
LEU 140
0.0148
VAL 141
0.0172
ASN 142
0.0226
GLU 143
0.0233
TYR 144
0.0210
GLY 145
0.0125
VAL 146
0.0107
ASN 147
0.0114
SER 148
0.0082
PHE 149
0.0072
LYS 150
0.0061
HIS 151
0.0054
PHE 152
0.0037
MET 153
0.0039
ALA 154
0.0027
TYR 155
0.0049
LYS 156
0.0100
ASN 157
0.0233
ALA 158
0.0181
ILE 159
0.0092
MET 160
0.0068
ALA 161
0.0066
ASP 162
0.0116
ASP 163
0.0111
GLU 164
0.0184
THR 165
0.0134
LEU 166
0.0112
VAL 167
0.0168
LYS 168
0.0179
SER 169
0.0130
PHE 170
0.0137
ARG 171
0.0161
ARG 172
0.0128
SER 173
0.0114
MET 174
0.0096
ASP 175
0.0130
LEU 176
0.0129
GLY 177
0.0144
ALA 178
0.0094
ILE 179
0.0086
PRO 180
0.0095
THR 181
0.0064
VAL 182
0.0059
HIS 183
0.0055
ALA 184
0.0050
GLU 185
0.0065
ASN 186
0.0074
GLY 187
0.0076
GLU 188
0.0108
LEU 189
0.0107
VAL 190
0.0068
PHE 191
0.0095
GLN 192
0.0136
LEU 193
0.0110
GLN 194
0.0071
GLN 195
0.0129
GLU 196
0.0177
MET 197
0.0129
LEU 198
0.0124
SER 199
0.0239
GLN 200
0.0276
GLY 201
0.0247
ILE 202
0.0127
THR 203
0.0105
GLY 204
0.0154
PRO 205
0.0102
GLU 206
0.0125
GLY 207
0.0098
HIS 208
0.0060
PRO 209
0.0075
LEU 210
0.0075
SER 211
0.0035
ARG 212
0.0032
PRO 213
0.0051
PRO 214
0.0100
ALA 215
0.0104
VAL 216
0.0091
GLU 217
0.0096
GLY 218
0.0118
GLU 219
0.0131
ALA 220
0.0138
ALA 221
0.0114
ASN 222
0.0156
ARG 223
0.0120
ALA 224
0.0104
ILE 225
0.0136
ARG 226
0.0150
ILE 227
0.0110
ALA 228
0.0148
GLU 229
0.0173
VAL 230
0.0130
MET 231
0.0165
ASN 232
0.0128
VAL 233
0.0117
PRO 234
0.0117
ILE 235
0.0074
TYR 236
0.0065
VAL 237
0.0053
VAL 238
0.0046
HIS 239
0.0047
VAL 240
0.0032
SER 241
0.0057
CYS 242
0.0101
LYS 243
0.0155
GLU 244
0.0200
SER 245
0.0167
LEU 246
0.0161
GLU 247
0.0266
ALA 248
0.0268
ILE 249
0.0220
THR 250
0.0336
ARG 251
0.0422
ALA 252
0.0361
ARG 253
0.0402
ASN 254
0.0555
GLU 255
0.0590
GLY 256
0.0424
GLN 257
0.0297
LEU 258
0.0220
VAL 259
0.0130
TYR 260
0.0100
GLY 261
0.0061
GLU 262
0.0054
VAL 263
0.0050
LEU 264
0.0068
ALA 265
0.0081
GLY 266
0.0080
HIS 267
0.0062
LEU 268
0.0053
LEU 269
0.0065
VAL 270
0.0059
ASP 271
0.0087
ASP 272
0.0120
SER 273
0.0140
VAL 274
0.0172
TYR 275
0.0232
ARG 276
0.0384
HIS 277
0.0520
PRO 278
0.0851
ASN 279
0.0717
SER 280
0.0352
GLU 281
0.0278
PHE 282
0.0268
ALA 283
0.0181
ALA 284
0.0112
ALA 285
0.0100
HIS 286
0.0048
VAL 287
0.0048
MET 288
0.0078
SER 289
0.0058
PRO 290
0.0063
PRO 291
0.0060
PHE 292
0.0066
ARG 293
0.0072
SER 294
0.0094
LYS 295
0.0143
ASP 296
0.0123
HIS 297
0.0087
GLN 298
0.0065
ALA 299
0.0073
ALA 300
0.0078
LEU 301
0.0045
TRP 302
0.0040
LYS 303
0.0090
GLY 304
0.0094
LEU 305
0.0079
GLN 306
0.0095
SER 307
0.0215
GLY 308
0.0225
ASN 309
0.0196
LEU 310
0.0074
GLN 311
0.0115
THR 312
0.0117
THR 313
0.0082
ALA 314
0.0091
THR 315
0.0098
ASP 316
0.0083
HIS 317
0.0091
CYS 318
0.0078
CYS 319
0.0091
PHE 320
0.0090
CYS 321
0.0119
ALA 322
0.0182
ASP 323
0.0193
GLN 324
0.0145
LYS 325
0.0110
ALA 326
0.0103
ALA 327
0.0121
GLY 328
0.0114
LYS 329
0.0083
ASP 330
0.0122
ASP 331
0.0096
PHE 332
0.0079
THR 333
0.0075
LYS 334
0.0108
ILE 335
0.0085
PRO 336
0.0101
ASN 337
0.0073
GLY 338
0.0072
THR 339
0.0072
ALA 340
0.0078
GLY 341
0.0099
VAL 342
0.0103
GLU 343
0.0106
ASP 344
0.0100
ARG 345
0.0097
LEU 346
0.0081
ALA 347
0.0078
VAL 348
0.0080
LEU 349
0.0067
TRP 350
0.0041
ASP 351
0.0057
ALA 352
0.0034
GLY 353
0.0024
VAL 354
0.0015
ASN 355
0.0030
THR 356
0.0022
GLY 357
0.0036
ARG 358
0.0038
LEU 359
0.0049
THR 360
0.0054
ILE 361
0.0050
ASN 362
0.0076
GLU 363
0.0071
PHE 364
0.0068
VAL 365
0.0077
ALA 366
0.0094
ALA 367
0.0091
THR 368
0.0093
SER 369
0.0099
THR 370
0.0099
ASN 371
0.0104
ALA 372
0.0104
ALA 373
0.0087
LYS 374
0.0096
ILE 375
0.0102
PHE 376
0.0069
ASN 377
0.0076
LEU 378
0.0071
TYR 379
0.0069
PRO 380
0.0053
ARG 381
0.0043
LYS 382
0.0052
GLY 383
0.0051
SER 384
0.0033
VAL 385
0.0069
SER 386
0.0056
VAL 387
0.0063
GLY 388
0.0045
ALA 389
0.0019
ASP 390
0.0023
ALA 391
0.0032
ASP 392
0.0036
LEU 393
0.0045
VAL 394
0.0023
VAL 395
0.0034
TRP 396
0.0041
ASP 397
0.0072
PRO 398
0.0081
LYS 399
0.0128
GLY 400
0.0080
THR 401
0.0102
ARG 402
0.0120
THR 403
0.0088
ILE 404
0.0090
SER 405
0.0102
ALA 406
0.0087
LYS 407
0.0119
THR 408
0.0129
HIS 409
0.0104
HIS 410
0.0097
GLN 411
0.0089
ASN 412
0.0066
ILE 413
0.0074
ASP 414
0.0096
PHE 415
0.0054
ASN 416
0.0047
ILE 417
0.0048
PHE 418
0.0081
GLU 419
0.0077
GLY 420
0.0078
ARG 421
0.0102
THR 422
0.0096
VAL 423
0.0084
THR 424
0.0092
GLY 425
0.0063
ILE 426
0.0072
PRO 427
0.0062
SER 428
0.0071
HIS 429
0.0034
THR 430
0.0036
ILE 431
0.0025
SER 432
0.0028
ARG 433
0.0019
GLY 434
0.0056
LYS 435
0.0051
LEU 436
0.0024
VAL 437
0.0039
TRP 438
0.0046
ALA 439
0.0059
ASN 440
0.0112
GLY 441
0.0136
VAL 442
0.0101
LEU 443
0.0107
ASN 444
0.0099
ALA 445
0.0158
VAL 446
0.0151
ARG 447
0.0146
GLY 448
0.0149
ALA 449
0.0143
GLY 450
0.0127
GLN 451
0.0119
TYR 452
0.0113
VAL 453
0.0104
GLU 454
0.0105
ARG 455
0.0110
PRO 456
0.0120
PRO 457
0.0119
PHE 458
0.0150
ASN 459
0.0134
PRO 460
0.0269
MET 461
0.0244
PHE 462
0.0193
ASP 463
0.0556
ALA 464
0.0477
LEU 465
0.0176
THR 466
0.0363
LYS 467
0.0348
HIS 468
0.0122
ALA 469
0.0109
GLU 470
0.0328
VAL 471
0.0376
ASN 472
0.0222
ALA 473
0.0513
PRO 474
0.0312
THR 475
0.0331
ALA 476
0.0183
VAL 477
0.0201
ASN 478
0.0216
SER 479
0.0073
ASP 480
0.0164
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.