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 = 0.0530
ALA 1
0.0052
GLN 2
0.0061
ARG 3
0.0053
ALA 4
0.0033
PHE 5
0.0051
ASN 6
0.0032
ALA 7
0.0029
LYS 8
0.0035
LEU 9
0.0039
ARG 10
0.0123
GLU 11
0.0078
GLY 12
0.0122
ASP 13
0.0060
LEU 14
0.0044
ALA 15
0.0093
SER 16
0.0078
ARG 17
0.0038
ARG 18
0.0046
GLN 19
0.0062
ASP 20
0.0012
ASP 21
0.0036
SER 22
0.0038
GLY 23
0.0063
ALA 24
0.0059
ILE 25
0.0028
ARG 26
0.0044
SER 27
0.0087
TYR 28
0.0054
THR 29
0.0067
GLU 30
0.0066
ALA 31
0.0065
MET 32
0.0051
ASN 33
0.0057
CYS 34
0.0055
VAL 35
0.0058
PRO 36
0.0099
LEU 37
0.0073
TYR 38
0.0180
HIS 39
0.0121
ALA 40
0.0102
VAL 41
0.0084
ILE 42
0.0070
VAL 43
0.0049
ASP 44
0.0048
ALA 45
0.0029
LEU 46
0.0039
THR 47
0.0057
LYS 48
0.0043
ARG 49
0.0040
ALA 50
0.0066
LYS 51
0.0076
SER 52
0.0062
TYR 53
0.0083
PHE 54
0.0075
LYS 55
0.0089
LEU 56
0.0117
LYS 57
0.0067
LYS 58
0.0124
PHE 59
0.0174
GLU 60
0.0293
GLU 61
0.0157
ALA 62
0.0126
GLN 63
0.0166
ALA 64
0.0111
ASP 65
0.0076
CYS 66
0.0103
THR 67
0.0078
LEU 68
0.0044
ALA 69
0.0057
LEU 70
0.0057
LYS 71
0.0096
ILE 72
0.0048
SER 73
0.0144
PRO 74
0.0153
PHE 75
0.0186
CYS 76
0.0113
LEU 77
0.0135
GLU 78
0.0136
ALA 79
0.0076
TYR 80
0.0059
ALA 81
0.0061
CYS 82
0.0041
GLN 83
0.0017
GLY 84
0.0068
ASP 85
0.0072
LEU 86
0.0065
ALA 87
0.0147
GLU 88
0.0162
SER 89
0.0181
ASN 90
0.0259
ARG 91
0.0208
GLU 92
0.0204
TYR 93
0.0173
GLU 94
0.0163
LYS 95
0.0179
ALA 96
0.0121
LEU 97
0.0101
GLN 98
0.0086
ASN 99
0.0067
HIS 100
0.0088
VAL 101
0.0103
LEU 102
0.0112
ALA 103
0.0111
PHE 104
0.0135
ILE 105
0.0160
LEU 106
0.0150
GLY 107
0.0127
GLY 108
0.0179
SER 109
0.0181
ARG 110
0.0158
VAL 111
0.0088
ILE 112
0.0297
GLU 113
0.0094
GLN 114
0.0190
ALA 115
0.0236
GLU 116
0.0270
VAL 117
0.0259
ILE 118
0.0190
GLU 119
0.0191
ARG 120
0.0197
VAL 121
0.0163
SER 122
0.0210
LYS 123
0.0184
PHE 124
0.0105
VAL 125
0.0112
GLY 126
0.0139
ARG 127
0.0187
GLU 128
0.0135
GLN 129
0.0052
ALA 130
0.0122
LYS 131
0.0233
ASP 132
0.0244
ILE 133
0.0197
TRP 134
0.0106
MET 135
0.0211
ILE 136
0.0530
LYS 137
0.0166
ARG 138
0.0233
HIS 139
0.0183
ASP 140
0.0189
LEU 141
0.0131
PRO 142
0.0104
SER 143
0.0108
LYS 144
0.0106
TRP 145
0.0134
LEU 146
0.0100
ILE 147
0.0102
ASP 148
0.0096
SER 149
0.0127
TYR 150
0.0106
PHE 151
0.0103
ASN 152
0.0138
SER 153
0.0109
PHE 154
0.0117
GLN 155
0.0188
ARG 156
0.0179
ASP 157
0.0107
ALA 158
0.0092
ASP 159
0.0059
SER 160
0.0298
GLY 161
0.0490
ILE 162
0.0239
SER 163
0.0213
ILE 164
0.0120
ASP 165
0.0108
HIS 166
0.0189
ASP 167
0.0066
ASP 168
0.0089
PHE 169
0.0095
GLU 170
0.0112
GLN 171
0.0189
TYR 172
0.0174
PHE 173
0.0076
LEU 174
0.0152
ARG 175
0.0143
ALA 176
0.0066
ILE 177
0.0115
ASP 178
0.0120
HIS 179
0.0097
LYS 180
0.0139
ARG 181
0.0121
ASN 182
0.0151
GLN 183
0.0187
ARG 184
0.0087
TYR 185
0.0111
HIS 186
0.0087
GLU 187
0.0074
ALA 188
0.0114
GLN 189
0.0132
GLN 190
0.0130
HIS 191
0.0084
PHE 192
0.0112
GLU 193
0.0130
ALA 194
0.0150
LEU 195
0.0108
SER 196
0.0081
LYS 197
0.0205
LYS 198
0.0085
ASN 199
0.0147
CYS 200
0.0128
VAL 201
0.0082
VAL 202
0.0102
ALA 203
0.0100
LEU 204
0.0085
ASN 205
0.0120
LEU 206
0.0126
HIS 207
0.0128
ALA 208
0.0141
THR 209
0.0128
PHE 210
0.0132
LEU 211
0.0129
TYR 212
0.0105
ILE 213
0.0092
THR 214
0.0113
GLY 215
0.0125
ASP 216
0.0133
VAL 217
0.0130
ALA 218
0.0195
THR 219
0.0182
ALA 220
0.0107
LEU 221
0.0110
ASP 222
0.0163
VAL 223
0.0116
ILE 224
0.0045
ASN 225
0.0029
VAL 226
0.0025
ALA 227
0.0041
LEU 228
0.0065
THR 229
0.0193
LEU 230
0.0213
ASP 231
0.0154
PRO 232
0.0087
THR 233
0.0043
HIS 234
0.0029
VAL 235
0.0072
ASN 236
0.0064
SER 237
0.0049
VAL 238
0.0037
VAL 239
0.0048
LYS 240
0.0036
LYS 241
0.0099
ALA 242
0.0142
GLY 243
0.0126
PHE 244
0.0125
LEU 245
0.0158
CYS 246
0.0169
GLU 247
0.0191
LEU 248
0.0184
GLY 249
0.0185
GLU 250
0.0261
PHE 251
0.0148
GLU 252
0.0313
GLU 253
0.0325
ALA 254
0.0206
GLU 255
0.0140
GLU 256
0.0227
CYS 257
0.0199
PHE 258
0.0204
ASN 259
0.0283
GLU 260
0.0255
ALA 261
0.0119
ALA 262
0.0142
ASN 263
0.0263
ILE 264
0.0257
ASP 265
0.0125
GLU 266
0.0091
ASN 267
0.0146
SER 268
0.0125
SER 269
0.0098
ASP 270
0.0066
LEU 271
0.0091
TYR 272
0.0080
LEU 273
0.0071
HIS 274
0.0125
ARG 275
0.0158
GLY 276
0.0186
GLN 277
0.0158
MET 278
0.0143
GLU 279
0.0126
LEU 280
0.0132
ILE 281
0.0248
MET 282
0.0187
GLY 283
0.0190
ASP 284
0.0098
TYR 285
0.0042
PRO 286
0.0025
SER 287
0.0079
ALA 288
0.0103
VAL 289
0.0039
THR 290
0.0120
SER 291
0.0133
LEU 292
0.0050
ARG 293
0.0137
ARG 294
0.0181
SER 295
0.0108
LEU 296
0.0157
THR 297
0.0256
ARG 298
0.0180
CYS 299
0.0173
ASP 300
0.0183
THR 301
0.0213
LEU 302
0.0176
ALA 303
0.0184
VAL 304
0.0123
THR 305
0.0101
HIS 306
0.0119
ILE 307
0.0102
SER 308
0.0073
TYR 309
0.0065
GLY 310
0.0035
MET 311
0.0036
ALA 312
0.0028
LEU 313
0.0041
TYR 314
0.0016
LYS 315
0.0018
ALA 316
0.0071
GLY 317
0.0107
SER 318
0.0058
ILE 319
0.0156
TYR 320
0.0260
GLN 321
0.0161
SER 322
0.0077
LEU 323
0.0126
ASP 324
0.0173
VAL 325
0.0101
PHE 326
0.0057
LYS 327
0.0122
THR 328
0.0127
ALA 329
0.0074
LEU 330
0.0133
GLU 331
0.0222
GLN 332
0.0155
PHE 333
0.0174
PRO 334
0.0096
THR 335
0.0133
SER 336
0.0085
HIS 337
0.0028
GLU 338
0.0055
VAL 339
0.0033
ARG 340
0.0060
LEU 341
0.0074
PHE 342
0.0054
TYR 343
0.0052
GLY 344
0.0079
ASP 345
0.0088
VAL 346
0.0074
LEU 347
0.0048
SER 348
0.0087
ASP 349
0.0187
ARG 350
0.0173
ALA 351
0.0179
ASP 352
0.0085
TYR 353
0.0034
GLY 354
0.0047
GLN 355
0.0041
ALA 356
0.0040
MET 357
0.0080
MET 358
0.0148
HIS 359
0.0093
LEU 360
0.0124
LYS 361
0.0256
LYS 362
0.0188
ALA 363
0.0038
PHE 364
0.0074
GLU 365
0.0100
PHE 366
0.0137
SER 367
0.0127
PRO 368
0.0155
GLN 369
0.0211
CYS 370
0.0094
PRO 371
0.0080
LEU 372
0.0035
PRO 373
0.0042
TRP 374
0.0047
LEU 375
0.0043
ASN 376
0.0052
ALA 377
0.0064
GLY 378
0.0066
ARG 379
0.0072
ILE 380
0.0080
PHE 381
0.0090
VAL 382
0.0101
ALA 383
0.0160
THR 384
0.0165
ASN 385
0.0178
ASP 386
0.0144
GLY 387
0.0095
ASN 388
0.0121
HIS 389
0.0106
ALA 390
0.0093
ILE 391
0.0110
SER 392
0.0106
HIS 393
0.0085
PHE 394
0.0112
GLU 395
0.0130
GLN 396
0.0118
ALA 397
0.0107
LEU 398
0.0160
GLN 399
0.0215
VAL 400
0.0172
ASP 401
0.0118
ALA 402
0.0146
ARG 403
0.0157
CYS 404
0.0142
SER 405
0.0133
ALA 406
0.0119
ALA 407
0.0124
HIS 408
0.0132
LEU 409
0.0099
ASP 410
0.0108
LEU 411
0.0087
ALA 412
0.0064
GLN 413
0.0094
VAL 414
0.0086
TYR 415
0.0086
PHE 416
0.0066
ALA 417
0.0051
GLN 418
0.0033
GLY 419
0.0085
LYS 420
0.0144
VAL 421
0.0262
ASP 422
0.0390
LYS 423
0.0291
ALA 424
0.0173
PHE 425
0.0165
ALA 426
0.0148
HIS 427
0.0123
PHE 428
0.0137
ASP 429
0.0152
LEU 430
0.0154
ALA 431
0.0123
THR 432
0.0094
GLU 433
0.0163
THR 434
0.0142
CYS 435
0.0081
ARG 436
0.0082
PHE 437
0.0057
LEU 438
0.0057
PRO 439
0.0112
GLU 440
0.0081
VAL 441
0.0069
GLU 442
0.0097
ASP 443
0.0165
ALA 444
0.0141
CYS 445
0.0101
ALA 446
0.0125
CYS 447
0.0123
ARG 448
0.0103
CYS 449
0.0107
VAL 450
0.0050
ALA 451
0.0094
THR 452
0.0111
MET 453
0.0143
GLN 454
0.0240
LEU 455
0.0243
GLN 456
0.0239
ALA 457
0.0279
THR 458
0.0204
THR 459
0.0285
ILE 460
0.0214
LEU 461
0.0112
GLY 462
0.0170
VAL 463
0.0180
GLU 464
0.0219
LEU 465
0.0050
ARG 466
0.0170
MET 467
0.0191
LEU 468
0.0266
LYS 469
0.0244
THR 470
0.0256
LYS 471
0.0296
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.