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 = 0.0803
MET 1
0.0204
SER 2
0.0118
ILE 3
0.0042
ILE 4
0.0133
ILE 5
0.0168
ARG 6
0.0163
GLY 7
0.0152
GLY 8
0.0130
THR 9
0.0137
VAL 10
0.0056
VAL 11
0.0100
THR 12
0.0083
ALA 13
0.0083
ASP 14
0.0567
MET 15
0.0803
THR 16
0.0442
PHE 17
0.0404
ALA 18
0.0225
ALA 19
0.0128
ASP 20
0.0143
VAL 21
0.0186
TYR 22
0.0148
CYS 23
0.0089
ASP 24
0.0063
GLU 25
0.0226
GLY 26
0.0196
LYS 27
0.0158
ILE 28
0.0170
VAL 29
0.0140
ALA 30
0.0151
ILE 31
0.0188
GLY 32
0.0127
ASP 33
0.0113
ASN 34
0.0063
LEU 35
0.0069
ASP 36
0.0223
VAL 37
0.0228
PRO 38
0.0215
GLU 39
0.0268
ASN 40
0.0534
ALA 41
0.0208
GLU 42
0.0158
CYS 43
0.0142
ILE 44
0.0122
ASP 45
0.0141
ALA 46
0.0145
THR 47
0.0173
GLY 48
0.0129
GLN 49
0.0144
TYR 50
0.0132
ILE 51
0.0109
ILE 52
0.0115
PRO 53
0.0110
GLY 54
0.0151
GLY 55
0.0125
ILE 56
0.0097
ASP 57
0.0092
PRO 58
0.0066
HIS 59
0.0060
THR 60
0.0060
HIS 61
0.0059
MET 62
0.0067
GLN 63
0.0064
LEU 64
0.0065
PRO 65
0.0067
PHE 66
0.0043
MET 67
0.0127
GLY 68
0.0156
THR 69
0.0147
VAL 70
0.0083
ALA 71
0.0053
SER 72
0.0069
ASP 73
0.0057
ASP 74
0.0058
PHE 75
0.0059
TYR 76
0.0060
THR 77
0.0056
GLY 78
0.0055
THR 79
0.0060
ALA 80
0.0059
ALA 81
0.0040
GLY 82
0.0062
LEU 83
0.0059
ALA 84
0.0031
GLY 85
0.0046
GLY 86
0.0066
THR 87
0.0085
THR 88
0.0085
THR 89
0.0074
ILE 90
0.0075
ILE 91
0.0059
ASP 92
0.0056
PHE 93
0.0045
VAL 94
0.0061
ILE 95
0.0052
PRO 96
0.0062
ALA 97
0.0122
PRO 98
0.0115
GLY 99
0.0135
GLN 100
0.0116
SER 101
0.0111
LEU 102
0.0100
ILE 103
0.0080
GLU 104
0.0103
ALA 105
0.0085
PHE 106
0.0056
HIS 107
0.0069
GLN 108
0.0061
TRP 109
0.0041
GLN 110
0.0041
ASP 111
0.0052
TRP 112
0.0036
ALA 113
0.0028
SER 114
0.0026
LYS 115
0.0048
SER 116
0.0044
ALA 117
0.0042
ALA 118
0.0060
ASP 119
0.0041
TYR 120
0.0044
SER 121
0.0029
PHE 122
0.0023
HIS 123
0.0017
VAL 124
0.0026
ALA 125
0.0029
ILE 126
0.0032
THR 127
0.0057
TRP 128
0.0068
TRP 129
0.0076
ASP 130
0.0107
ASP 131
0.0100
SER 132
0.0110
VAL 133
0.0094
TYR 134
0.0081
GLU 135
0.0101
ASP 136
0.0059
MET 137
0.0061
GLY 138
0.0056
THR 139
0.0050
LEU 140
0.0058
VAL 141
0.0071
ASN 142
0.0097
GLU 143
0.0086
TYR 144
0.0076
GLY 145
0.0080
VAL 146
0.0067
ASN 147
0.0071
SER 148
0.0011
PHE 149
0.0015
LYS 150
0.0022
HIS 151
0.0056
PHE 152
0.0056
MET 153
0.0066
ALA 154
0.0063
TYR 155
0.0069
LYS 156
0.0060
ASN 157
0.0118
ALA 158
0.0084
ILE 159
0.0053
MET 160
0.0059
ALA 161
0.0053
ASP 162
0.0057
ASP 163
0.0066
GLU 164
0.0038
THR 165
0.0033
LEU 166
0.0052
VAL 167
0.0055
LYS 168
0.0058
SER 169
0.0049
PHE 170
0.0058
ARG 171
0.0079
ARG 172
0.0063
SER 173
0.0051
MET 174
0.0055
ASP 175
0.0045
LEU 176
0.0038
GLY 177
0.0040
ALA 178
0.0031
ILE 179
0.0030
PRO 180
0.0023
THR 181
0.0069
VAL 182
0.0069
HIS 183
0.0071
ALA 184
0.0093
GLU 185
0.0094
ASN 186
0.0094
GLY 187
0.0110
GLU 188
0.0113
LEU 189
0.0093
VAL 190
0.0064
PHE 191
0.0108
GLN 192
0.0100
LEU 193
0.0047
GLN 194
0.0069
GLN 195
0.0082
GLU 196
0.0119
MET 197
0.0102
LEU 198
0.0119
SER 199
0.0181
GLN 200
0.0170
GLY 201
0.0148
ILE 202
0.0104
THR 203
0.0115
GLY 204
0.0068
PRO 205
0.0032
GLU 206
0.0037
GLY 207
0.0043
HIS 208
0.0039
PRO 209
0.0046
LEU 210
0.0054
SER 211
0.0039
ARG 212
0.0051
PRO 213
0.0088
PRO 214
0.0118
ALA 215
0.0150
VAL 216
0.0135
GLU 217
0.0134
GLY 218
0.0137
GLU 219
0.0140
ALA 220
0.0142
ALA 221
0.0131
ASN 222
0.0108
ARG 223
0.0091
ALA 224
0.0106
ILE 225
0.0094
ARG 226
0.0056
ILE 227
0.0050
ALA 228
0.0058
GLU 229
0.0091
VAL 230
0.0092
MET 231
0.0089
ASN 232
0.0141
VAL 233
0.0057
PRO 234
0.0061
ILE 235
0.0077
TYR 236
0.0072
VAL 237
0.0065
VAL 238
0.0084
HIS 239
0.0083
VAL 240
0.0090
SER 241
0.0090
CYS 242
0.0102
LYS 243
0.0123
GLU 244
0.0099
SER 245
0.0127
LEU 246
0.0111
GLU 247
0.0073
ALA 248
0.0071
ILE 249
0.0094
THR 250
0.0108
ARG 251
0.0085
ALA 252
0.0096
ARG 253
0.0139
ASN 254
0.0158
GLU 255
0.0130
GLY 256
0.0145
GLN 257
0.0118
LEU 258
0.0125
VAL 259
0.0107
TYR 260
0.0104
GLY 261
0.0074
GLU 262
0.0067
VAL 263
0.0063
LEU 264
0.0058
ALA 265
0.0068
GLY 266
0.0047
HIS 267
0.0041
LEU 268
0.0037
LEU 269
0.0044
VAL 270
0.0042
ASP 271
0.0105
ASP 272
0.0132
SER 273
0.0189
VAL 274
0.0081
TYR 275
0.0074
ARG 276
0.0086
HIS 277
0.0109
PRO 278
0.0165
ASN 279
0.0215
SER 280
0.0157
GLU 281
0.0188
PHE 282
0.0134
ALA 283
0.0059
ALA 284
0.0068
ALA 285
0.0074
HIS 286
0.0044
VAL 287
0.0041
MET 288
0.0035
SER 289
0.0055
PRO 290
0.0066
PRO 291
0.0048
PHE 292
0.0046
ARG 293
0.0069
SER 294
0.0092
LYS 295
0.0148
ASP 296
0.0062
HIS 297
0.0055
GLN 298
0.0100
ALA 299
0.0134
ALA 300
0.0137
LEU 301
0.0098
TRP 302
0.0108
LYS 303
0.0138
GLY 304
0.0095
LEU 305
0.0043
GLN 306
0.0046
SER 307
0.0145
GLY 308
0.0132
ASN 309
0.0097
LEU 310
0.0067
GLN 311
0.0054
THR 312
0.0024
THR 313
0.0071
ALA 314
0.0070
THR 315
0.0067
ASP 316
0.0057
HIS 317
0.0050
CYS 318
0.0036
CYS 319
0.0031
PHE 320
0.0047
CYS 321
0.0069
ALA 322
0.0085
ASP 323
0.0122
GLN 324
0.0116
LYS 325
0.0085
ALA 326
0.0112
ALA 327
0.0103
GLY 328
0.0141
LYS 329
0.0172
ASP 330
0.0136
ASP 331
0.0097
PHE 332
0.0087
THR 333
0.0098
LYS 334
0.0107
ILE 335
0.0087
PRO 336
0.0095
ASN 337
0.0022
GLY 338
0.0016
THR 339
0.0017
ALA 340
0.0031
GLY 341
0.0037
VAL 342
0.0054
GLU 343
0.0079
ASP 344
0.0040
ARG 345
0.0039
LEU 346
0.0105
ALA 347
0.0056
VAL 348
0.0027
LEU 349
0.0053
TRP 350
0.0118
ASP 351
0.0105
ALA 352
0.0147
GLY 353
0.0148
VAL 354
0.0285
ASN 355
0.0442
THR 356
0.0553
GLY 357
0.0628
ARG 358
0.0211
LEU 359
0.0259
THR 360
0.0404
ILE 361
0.0303
ASN 362
0.0277
GLU 363
0.0336
PHE 364
0.0263
VAL 365
0.0221
ALA 366
0.0220
ALA 367
0.0176
THR 368
0.0190
SER 369
0.0146
THR 370
0.0020
ASN 371
0.0030
ALA 372
0.0024
ALA 373
0.0099
LYS 374
0.0132
ILE 375
0.0103
PHE 376
0.0084
ASN 377
0.0142
LEU 378
0.0144
TYR 379
0.0212
PRO 380
0.0222
ARG 381
0.0229
LYS 382
0.0121
GLY 383
0.0099
SER 384
0.0109
VAL 385
0.0165
SER 386
0.0194
VAL 387
0.0215
GLY 388
0.0202
ALA 389
0.0186
ASP 390
0.0189
ALA 391
0.0114
ASP 392
0.0100
LEU 393
0.0087
VAL 394
0.0108
VAL 395
0.0120
TRP 396
0.0135
ASP 397
0.0158
PRO 398
0.0134
LYS 399
0.0114
GLY 400
0.0240
THR 401
0.0337
ARG 402
0.0427
THR 403
0.0420
ILE 404
0.0259
SER 405
0.0224
ALA 406
0.0218
LYS 407
0.0708
THR 408
0.0492
HIS 409
0.0112
HIS 410
0.0074
GLN 411
0.0050
ASN 412
0.0031
ILE 413
0.0043
ASP 414
0.0061
PHE 415
0.0108
ASN 416
0.0099
ILE 417
0.0062
PHE 418
0.0098
GLU 419
0.0111
GLY 420
0.0179
ARG 421
0.0348
THR 422
0.0392
VAL 423
0.0284
THR 424
0.0152
GLY 425
0.0029
ILE 426
0.0144
PRO 427
0.0064
SER 428
0.0046
HIS 429
0.0057
THR 430
0.0064
ILE 431
0.0053
SER 432
0.0049
ARG 433
0.0046
GLY 434
0.0019
LYS 435
0.0041
LEU 436
0.0103
VAL 437
0.0111
TRP 438
0.0064
ALA 439
0.0093
ASN 440
0.0156
GLY 441
0.0302
VAL 442
0.0277
LEU 443
0.0209
ASN 444
0.0292
ALA 445
0.0181
VAL 446
0.0134
ARG 447
0.0089
GLY 448
0.0059
ALA 449
0.0046
GLY 450
0.0042
GLN 451
0.0081
TYR 452
0.0069
VAL 453
0.0063
GLU 454
0.0118
ARG 455
0.0117
PRO 456
0.0154
PRO 457
0.0135
PHE 458
0.0140
ASN 459
0.0163
PRO 460
0.0250
MET 461
0.0198
PHE 462
0.0110
ASP 463
0.0112
ALA 464
0.0137
LEU 465
0.0130
THR 466
0.0172
LYS 467
0.0163
HIS 468
0.0199
ALA 469
0.0155
GLU 470
0.0054
VAL 471
0.0202
ASN 472
0.0135
ALA 473
0.0207
PRO 474
0.0189
THR 475
0.0193
ALA 476
0.0074
VAL 477
0.0076
ASN 478
0.0074
SER 479
0.0037
ASP 480
0.0047
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.