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 = 0.0726
ALA 1
0.0154
GLN 2
0.0117
ARG 3
0.0200
ALA 4
0.0060
PHE 5
0.0025
ASN 6
0.0048
ALA 7
0.0133
LYS 8
0.0094
LEU 9
0.0015
ARG 10
0.0121
GLU 11
0.0135
GLY 12
0.0140
ASP 13
0.0108
LEU 14
0.0112
ALA 15
0.0109
SER 16
0.0063
ARG 17
0.0026
ARG 18
0.0169
GLN 19
0.0180
ASP 20
0.0084
ASP 21
0.0118
SER 22
0.0155
GLY 23
0.0147
ALA 24
0.0131
ILE 25
0.0192
ARG 26
0.0227
SER 27
0.0151
TYR 28
0.0134
THR 29
0.0203
GLU 30
0.0180
ALA 31
0.0070
MET 32
0.0091
ASN 33
0.0112
CYS 34
0.0074
VAL 35
0.0050
PRO 36
0.0089
LEU 37
0.0126
TYR 38
0.0167
HIS 39
0.0097
ALA 40
0.0067
VAL 41
0.0066
ILE 42
0.0059
VAL 43
0.0057
ASP 44
0.0096
ALA 45
0.0109
LEU 46
0.0109
THR 47
0.0110
LYS 48
0.0142
ARG 49
0.0149
ALA 50
0.0160
LYS 51
0.0149
SER 52
0.0144
TYR 53
0.0097
PHE 54
0.0110
LYS 55
0.0210
LEU 56
0.0167
LYS 57
0.0185
LYS 58
0.0105
PHE 59
0.0102
GLU 60
0.0154
GLU 61
0.0076
ALA 62
0.0053
GLN 63
0.0070
ALA 64
0.0094
ASP 65
0.0101
CYS 66
0.0054
THR 67
0.0141
LEU 68
0.0178
ALA 69
0.0110
LEU 70
0.0184
LYS 71
0.0299
ILE 72
0.0229
SER 73
0.0243
PRO 74
0.0244
PHE 75
0.0239
CYS 76
0.0107
LEU 77
0.0121
GLU 78
0.0101
ALA 79
0.0066
TYR 80
0.0064
ALA 81
0.0075
CYS 82
0.0063
GLN 83
0.0059
GLY 84
0.0034
ASP 85
0.0030
LEU 86
0.0028
ALA 87
0.0029
GLU 88
0.0044
SER 89
0.0041
ASN 90
0.0019
ARG 91
0.0086
GLU 92
0.0063
TYR 93
0.0062
GLU 94
0.0066
LYS 95
0.0065
ALA 96
0.0061
LEU 97
0.0056
GLN 98
0.0067
ASN 99
0.0072
HIS 100
0.0067
VAL 101
0.0064
LEU 102
0.0076
ALA 103
0.0076
PHE 104
0.0058
ILE 105
0.0057
LEU 106
0.0065
GLY 107
0.0032
GLY 108
0.0044
SER 109
0.0061
ARG 110
0.0089
VAL 111
0.0074
ILE 112
0.0094
GLU 113
0.0081
GLN 114
0.0102
ALA 115
0.0096
GLU 116
0.0103
VAL 117
0.0098
ILE 118
0.0074
GLU 119
0.0065
ARG 120
0.0060
VAL 121
0.0039
SER 122
0.0038
LYS 123
0.0014
PHE 124
0.0044
VAL 125
0.0059
GLY 126
0.0050
ARG 127
0.0031
GLU 128
0.0081
GLN 129
0.0098
ALA 130
0.0053
LYS 131
0.0045
ASP 132
0.0066
ILE 133
0.0035
TRP 134
0.0041
MET 135
0.0103
ILE 136
0.0185
LYS 137
0.0080
ARG 138
0.0057
HIS 139
0.0125
ASP 140
0.0116
LEU 141
0.0099
PRO 142
0.0109
SER 143
0.0126
LYS 144
0.0131
TRP 145
0.0073
LEU 146
0.0041
ILE 147
0.0055
ASP 148
0.0081
SER 149
0.0073
TYR 150
0.0028
PHE 151
0.0048
ASN 152
0.0095
SER 153
0.0093
PHE 154
0.0103
GLN 155
0.0189
ARG 156
0.0205
ASP 157
0.0034
ALA 158
0.0041
ASP 159
0.0073
SER 160
0.0421
GLY 161
0.0337
ILE 162
0.0169
SER 163
0.0726
ILE 164
0.0320
ASP 165
0.0497
HIS 166
0.0509
ASP 167
0.0273
ASP 168
0.0251
PHE 169
0.0091
GLU 170
0.0231
GLN 171
0.0285
TYR 172
0.0227
PHE 173
0.0176
LEU 174
0.0134
ARG 175
0.0158
ALA 176
0.0159
ILE 177
0.0106
ASP 178
0.0154
HIS 179
0.0137
LYS 180
0.0128
ARG 181
0.0221
ASN 182
0.0249
GLN 183
0.0229
ARG 184
0.0202
TYR 185
0.0129
HIS 186
0.0163
GLU 187
0.0117
ALA 188
0.0057
GLN 189
0.0051
GLN 190
0.0023
HIS 191
0.0023
PHE 192
0.0050
GLU 193
0.0149
ALA 194
0.0187
LEU 195
0.0128
SER 196
0.0191
LYS 197
0.0381
LYS 198
0.0333
ASN 199
0.0419
CYS 200
0.0264
VAL 201
0.0194
VAL 202
0.0128
ALA 203
0.0068
LEU 204
0.0052
ASN 205
0.0135
LEU 206
0.0116
HIS 207
0.0107
ALA 208
0.0157
THR 209
0.0135
PHE 210
0.0110
LEU 211
0.0142
TYR 212
0.0135
ILE 213
0.0060
THR 214
0.0080
GLY 215
0.0087
ASP 216
0.0163
VAL 217
0.0172
ALA 218
0.0271
THR 219
0.0263
ALA 220
0.0209
LEU 221
0.0249
ASP 222
0.0268
VAL 223
0.0194
ILE 224
0.0203
ASN 225
0.0204
VAL 226
0.0148
ALA 227
0.0175
LEU 228
0.0186
THR 229
0.0206
LEU 230
0.0233
ASP 231
0.0284
PRO 232
0.0224
THR 233
0.0268
HIS 234
0.0268
VAL 235
0.0219
ASN 236
0.0228
SER 237
0.0180
VAL 238
0.0172
VAL 239
0.0175
LYS 240
0.0179
LYS 241
0.0178
ALA 242
0.0113
GLY 243
0.0128
PHE 244
0.0175
LEU 245
0.0123
CYS 246
0.0129
GLU 247
0.0223
LEU 248
0.0251
GLY 249
0.0193
GLU 250
0.0313
PHE 251
0.0220
GLU 252
0.0412
GLU 253
0.0213
ALA 254
0.0089
GLU 255
0.0221
GLU 256
0.0157
CYS 257
0.0109
PHE 258
0.0175
ASN 259
0.0185
GLU 260
0.0240
ALA 261
0.0215
ALA 262
0.0144
ASN 263
0.0331
ILE 264
0.0281
ASP 265
0.0139
GLU 266
0.0332
ASN 267
0.0416
SER 268
0.0132
SER 269
0.0062
ASP 270
0.0051
LEU 271
0.0043
TYR 272
0.0064
LEU 273
0.0069
HIS 274
0.0079
ARG 275
0.0091
GLY 276
0.0106
GLN 277
0.0103
MET 278
0.0093
GLU 279
0.0121
LEU 280
0.0090
ILE 281
0.0046
MET 282
0.0097
GLY 283
0.0066
ASP 284
0.0112
TYR 285
0.0098
PRO 286
0.0152
SER 287
0.0162
ALA 288
0.0126
VAL 289
0.0149
THR 290
0.0182
SER 291
0.0142
LEU 292
0.0110
ARG 293
0.0176
ARG 294
0.0120
SER 295
0.0040
LEU 296
0.0073
THR 297
0.0055
ARG 298
0.0088
CYS 299
0.0121
ASP 300
0.0162
THR 301
0.0153
LEU 302
0.0136
ALA 303
0.0151
VAL 304
0.0096
THR 305
0.0080
HIS 306
0.0087
ILE 307
0.0085
SER 308
0.0056
TYR 309
0.0078
GLY 310
0.0069
MET 311
0.0050
ALA 312
0.0047
LEU 313
0.0032
TYR 314
0.0069
LYS 315
0.0070
ALA 316
0.0063
GLY 317
0.0070
SER 318
0.0082
ILE 319
0.0117
TYR 320
0.0149
GLN 321
0.0114
SER 322
0.0090
LEU 323
0.0091
ASP 324
0.0121
VAL 325
0.0106
PHE 326
0.0082
LYS 327
0.0103
THR 328
0.0190
ALA 329
0.0125
LEU 330
0.0130
GLU 331
0.0214
GLN 332
0.0099
PHE 333
0.0070
PRO 334
0.0189
THR 335
0.0161
SER 336
0.0052
HIS 337
0.0037
GLU 338
0.0045
VAL 339
0.0066
ARG 340
0.0098
LEU 341
0.0089
PHE 342
0.0116
TYR 343
0.0122
GLY 344
0.0094
ASP 345
0.0095
VAL 346
0.0081
LEU 347
0.0046
SER 348
0.0048
ASP 349
0.0139
ARG 350
0.0123
ALA 351
0.0137
ASP 352
0.0050
TYR 353
0.0043
GLY 354
0.0066
GLN 355
0.0091
ALA 356
0.0074
MET 357
0.0065
MET 358
0.0096
HIS 359
0.0112
LEU 360
0.0094
LYS 361
0.0111
LYS 362
0.0092
ALA 363
0.0074
PHE 364
0.0062
GLU 365
0.0047
PHE 366
0.0048
SER 367
0.0016
PRO 368
0.0050
GLN 369
0.0067
CYS 370
0.0067
PRO 371
0.0083
LEU 372
0.0083
PRO 373
0.0106
TRP 374
0.0116
LEU 375
0.0080
ASN 376
0.0080
ALA 377
0.0095
GLY 378
0.0076
ARG 379
0.0042
ILE 380
0.0058
PHE 381
0.0041
VAL 382
0.0052
ALA 383
0.0108
THR 384
0.0085
ASN 385
0.0118
ASP 386
0.0063
GLY 387
0.0068
ASN 388
0.0103
HIS 389
0.0080
ALA 390
0.0048
ILE 391
0.0074
SER 392
0.0111
HIS 393
0.0117
PHE 394
0.0086
GLU 395
0.0126
GLN 396
0.0160
ALA 397
0.0109
LEU 398
0.0105
GLN 399
0.0188
VAL 400
0.0111
ASP 401
0.0061
ALA 402
0.0090
ARG 403
0.0052
CYS 404
0.0046
SER 405
0.0069
ALA 406
0.0048
ALA 407
0.0031
HIS 408
0.0042
LEU 409
0.0059
ASP 410
0.0047
LEU 411
0.0041
ALA 412
0.0057
GLN 413
0.0060
VAL 414
0.0057
TYR 415
0.0058
PHE 416
0.0051
ALA 417
0.0055
GLN 418
0.0086
GLY 419
0.0082
LYS 420
0.0081
VAL 421
0.0061
ASP 422
0.0073
LYS 423
0.0054
ALA 424
0.0047
PHE 425
0.0056
ALA 426
0.0067
HIS 427
0.0055
PHE 428
0.0077
ASP 429
0.0089
LEU 430
0.0075
ALA 431
0.0077
THR 432
0.0088
GLU 433
0.0074
THR 434
0.0071
CYS 435
0.0070
ARG 436
0.0030
PHE 437
0.0023
LEU 438
0.0020
PRO 439
0.0064
GLU 440
0.0086
VAL 441
0.0065
GLU 442
0.0060
ASP 443
0.0098
ALA 444
0.0123
CYS 445
0.0100
ALA 446
0.0079
CYS 447
0.0094
ARG 448
0.0082
CYS 449
0.0074
VAL 450
0.0062
ALA 451
0.0046
THR 452
0.0070
MET 453
0.0049
GLN 454
0.0043
LEU 455
0.0062
GLN 456
0.0112
ALA 457
0.0117
THR 458
0.0101
THR 459
0.0173
ILE 460
0.0162
LEU 461
0.0162
GLY 462
0.0169
VAL 463
0.0070
GLU 464
0.0056
LEU 465
0.0056
ARG 466
0.0081
MET 467
0.0073
LEU 468
0.0049
LYS 469
0.0029
THR 470
0.0135
LYS 471
0.0187
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.