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 = 0.0508
ALA 1
0.0096
GLN 2
0.0042
ARG 3
0.0119
ALA 4
0.0111
PHE 5
0.0097
ASN 6
0.0124
ALA 7
0.0152
LYS 8
0.0125
LEU 9
0.0131
ARG 10
0.0186
GLU 11
0.0140
GLY 12
0.0071
ASP 13
0.0069
LEU 14
0.0091
ALA 15
0.0030
SER 16
0.0173
ARG 17
0.0314
ARG 18
0.0238
GLN 19
0.0181
ASP 20
0.0126
ASP 21
0.0148
SER 22
0.0143
GLY 23
0.0131
ALA 24
0.0107
ILE 25
0.0077
ARG 26
0.0106
SER 27
0.0091
TYR 28
0.0078
THR 29
0.0079
GLU 30
0.0078
ALA 31
0.0084
MET 32
0.0070
ASN 33
0.0068
CYS 34
0.0079
VAL 35
0.0027
PRO 36
0.0029
LEU 37
0.0107
TYR 38
0.0126
HIS 39
0.0072
ALA 40
0.0039
VAL 41
0.0041
ILE 42
0.0056
VAL 43
0.0056
ASP 44
0.0068
ALA 45
0.0059
LEU 46
0.0049
THR 47
0.0080
LYS 48
0.0072
ARG 49
0.0052
ALA 50
0.0053
LYS 51
0.0068
SER 52
0.0047
TYR 53
0.0038
PHE 54
0.0068
LYS 55
0.0073
LEU 56
0.0048
LYS 57
0.0072
LYS 58
0.0072
PHE 59
0.0112
GLU 60
0.0124
GLU 61
0.0079
ALA 62
0.0078
GLN 63
0.0097
ALA 64
0.0103
ASP 65
0.0078
CYS 66
0.0091
THR 67
0.0090
LEU 68
0.0084
ALA 69
0.0061
LEU 70
0.0039
LYS 71
0.0073
ILE 72
0.0056
SER 73
0.0045
PRO 74
0.0079
PHE 75
0.0106
CYS 76
0.0069
LEU 77
0.0085
GLU 78
0.0095
ALA 79
0.0071
TYR 80
0.0055
ALA 81
0.0072
CYS 82
0.0087
GLN 83
0.0072
GLY 84
0.0067
ASP 85
0.0069
LEU 86
0.0066
ALA 87
0.0058
GLU 88
0.0052
SER 89
0.0035
ASN 90
0.0021
ARG 91
0.0091
GLU 92
0.0034
TYR 93
0.0101
GLU 94
0.0099
LYS 95
0.0087
ALA 96
0.0076
LEU 97
0.0070
GLN 98
0.0081
ASN 99
0.0069
HIS 100
0.0047
VAL 101
0.0050
LEU 102
0.0061
ALA 103
0.0119
PHE 104
0.0096
ILE 105
0.0109
LEU 106
0.0157
GLY 107
0.0219
GLY 108
0.0253
SER 109
0.0174
ARG 110
0.0175
VAL 111
0.0200
ILE 112
0.0249
GLU 113
0.0316
GLN 114
0.0157
ALA 115
0.0114
GLU 116
0.0214
VAL 117
0.0094
ILE 118
0.0080
GLU 119
0.0126
ARG 120
0.0108
VAL 121
0.0116
SER 122
0.0131
LYS 123
0.0143
PHE 124
0.0166
VAL 125
0.0178
GLY 126
0.0201
ARG 127
0.0231
GLU 128
0.0250
GLN 129
0.0282
ALA 130
0.0271
LYS 131
0.0383
ASP 132
0.0508
ILE 133
0.0351
TRP 134
0.0320
MET 135
0.0483
ILE 136
0.0472
LYS 137
0.0314
ARG 138
0.0397
HIS 139
0.0163
ASP 140
0.0184
LEU 141
0.0190
PRO 142
0.0095
SER 143
0.0058
LYS 144
0.0061
TRP 145
0.0069
LEU 146
0.0078
ILE 147
0.0070
ASP 148
0.0069
SER 149
0.0090
TYR 150
0.0099
PHE 151
0.0112
ASN 152
0.0120
SER 153
0.0163
PHE 154
0.0207
GLN 155
0.0223
ARG 156
0.0241
ASP 157
0.0178
ALA 158
0.0115
ASP 159
0.0152
SER 160
0.0432
GLY 161
0.0466
ILE 162
0.0241
SER 163
0.0159
ILE 164
0.0179
ASP 165
0.0265
HIS 166
0.0202
ASP 167
0.0156
ASP 168
0.0120
PHE 169
0.0053
GLU 170
0.0077
GLN 171
0.0056
TYR 172
0.0079
PHE 173
0.0080
LEU 174
0.0063
ARG 175
0.0029
ALA 176
0.0034
ILE 177
0.0044
ASP 178
0.0022
HIS 179
0.0025
LYS 180
0.0049
ARG 181
0.0095
ASN 182
0.0109
GLN 183
0.0081
ARG 184
0.0048
TYR 185
0.0025
HIS 186
0.0063
GLU 187
0.0048
ALA 188
0.0025
GLN 189
0.0045
GLN 190
0.0061
HIS 191
0.0053
PHE 192
0.0055
GLU 193
0.0085
ALA 194
0.0104
LEU 195
0.0101
SER 196
0.0129
LYS 197
0.0183
LYS 198
0.0195
ASN 199
0.0238
CYS 200
0.0155
VAL 201
0.0052
VAL 202
0.0070
ALA 203
0.0056
LEU 204
0.0030
ASN 205
0.0033
LEU 206
0.0047
HIS 207
0.0035
ALA 208
0.0047
THR 209
0.0061
PHE 210
0.0045
LEU 211
0.0055
TYR 212
0.0083
ILE 213
0.0107
THR 214
0.0118
GLY 215
0.0096
ASP 216
0.0061
VAL 217
0.0109
ALA 218
0.0088
THR 219
0.0048
ALA 220
0.0085
LEU 221
0.0127
ASP 222
0.0108
VAL 223
0.0080
ILE 224
0.0097
ASN 225
0.0134
VAL 226
0.0161
ALA 227
0.0108
LEU 228
0.0143
THR 229
0.0219
LEU 230
0.0153
ASP 231
0.0122
PRO 232
0.0194
THR 233
0.0176
HIS 234
0.0137
VAL 235
0.0123
ASN 236
0.0144
SER 237
0.0134
VAL 238
0.0099
VAL 239
0.0115
LYS 240
0.0131
LYS 241
0.0178
ALA 242
0.0163
GLY 243
0.0188
PHE 244
0.0217
LEU 245
0.0221
CYS 246
0.0217
GLU 247
0.0261
LEU 248
0.0287
GLY 249
0.0247
GLU 250
0.0341
PHE 251
0.0210
GLU 252
0.0407
GLU 253
0.0368
ALA 254
0.0216
GLU 255
0.0219
GLU 256
0.0303
CYS 257
0.0178
PHE 258
0.0075
ASN 259
0.0195
GLU 260
0.0075
ALA 261
0.0090
ALA 262
0.0210
ASN 263
0.0230
ILE 264
0.0241
ASP 265
0.0365
GLU 266
0.0338
ASN 267
0.0374
SER 268
0.0214
SER 269
0.0153
ASP 270
0.0171
LEU 271
0.0146
TYR 272
0.0090
LEU 273
0.0087
HIS 274
0.0130
ARG 275
0.0101
GLY 276
0.0114
GLN 277
0.0115
MET 278
0.0124
GLU 279
0.0169
LEU 280
0.0185
ILE 281
0.0217
MET 282
0.0298
GLY 283
0.0328
ASP 284
0.0291
TYR 285
0.0169
PRO 286
0.0203
SER 287
0.0230
ALA 288
0.0126
VAL 289
0.0076
THR 290
0.0171
SER 291
0.0128
LEU 292
0.0073
ARG 293
0.0172
ARG 294
0.0159
SER 295
0.0090
LEU 296
0.0121
THR 297
0.0199
ARG 298
0.0121
CYS 299
0.0040
ASP 300
0.0114
THR 301
0.0101
LEU 302
0.0095
ALA 303
0.0157
VAL 304
0.0128
THR 305
0.0099
HIS 306
0.0134
ILE 307
0.0142
SER 308
0.0105
TYR 309
0.0106
GLY 310
0.0128
MET 311
0.0116
ALA 312
0.0115
LEU 313
0.0140
TYR 314
0.0119
LYS 315
0.0123
ALA 316
0.0146
GLY 317
0.0153
SER 318
0.0143
ILE 319
0.0117
TYR 320
0.0153
GLN 321
0.0154
SER 322
0.0120
LEU 323
0.0066
ASP 324
0.0123
VAL 325
0.0114
PHE 326
0.0091
LYS 327
0.0073
THR 328
0.0127
ALA 329
0.0145
LEU 330
0.0118
GLU 331
0.0159
GLN 332
0.0178
PHE 333
0.0181
PRO 334
0.0136
THR 335
0.0156
SER 336
0.0140
HIS 337
0.0089
GLU 338
0.0090
VAL 339
0.0100
ARG 340
0.0098
LEU 341
0.0107
PHE 342
0.0112
TYR 343
0.0104
GLY 344
0.0120
ASP 345
0.0169
VAL 346
0.0166
LEU 347
0.0165
SER 348
0.0240
ASP 349
0.0292
ARG 350
0.0268
ALA 351
0.0342
ASP 352
0.0238
TYR 353
0.0214
GLY 354
0.0187
GLN 355
0.0149
ALA 356
0.0133
MET 357
0.0086
MET 358
0.0081
HIS 359
0.0075
LEU 360
0.0078
LYS 361
0.0098
LYS 362
0.0107
ALA 363
0.0079
PHE 364
0.0071
GLU 365
0.0100
PHE 366
0.0082
SER 367
0.0035
PRO 368
0.0050
GLN 369
0.0074
CYS 370
0.0087
PRO 371
0.0090
LEU 372
0.0082
PRO 373
0.0072
TRP 374
0.0078
LEU 375
0.0088
ASN 376
0.0079
ALA 377
0.0067
GLY 378
0.0066
ARG 379
0.0093
ILE 380
0.0080
PHE 381
0.0065
VAL 382
0.0091
ALA 383
0.0097
THR 384
0.0052
ASN 385
0.0047
ASP 386
0.0053
GLY 387
0.0095
ASN 388
0.0090
HIS 389
0.0073
ALA 390
0.0086
ILE 391
0.0093
SER 392
0.0101
HIS 393
0.0099
PHE 394
0.0102
GLU 395
0.0118
GLN 396
0.0122
ALA 397
0.0116
LEU 398
0.0122
GLN 399
0.0144
VAL 400
0.0113
ASP 401
0.0104
ALA 402
0.0105
ARG 403
0.0074
CYS 404
0.0115
SER 405
0.0078
ALA 406
0.0106
ALA 407
0.0113
HIS 408
0.0112
LEU 409
0.0102
ASP 410
0.0086
LEU 411
0.0110
ALA 412
0.0126
GLN 413
0.0101
VAL 414
0.0095
TYR 415
0.0146
PHE 416
0.0136
ALA 417
0.0133
GLN 418
0.0180
GLY 419
0.0214
LYS 420
0.0215
VAL 421
0.0223
ASP 422
0.0257
LYS 423
0.0218
ALA 424
0.0145
PHE 425
0.0132
ALA 426
0.0158
HIS 427
0.0123
PHE 428
0.0082
ASP 429
0.0086
LEU 430
0.0086
ALA 431
0.0081
THR 432
0.0020
GLU 433
0.0067
THR 434
0.0081
CYS 435
0.0069
ARG 436
0.0112
PHE 437
0.0096
LEU 438
0.0112
PRO 439
0.0097
GLU 440
0.0082
VAL 441
0.0111
GLU 442
0.0123
ASP 443
0.0113
ALA 444
0.0104
CYS 445
0.0132
ALA 446
0.0141
CYS 447
0.0136
ARG 448
0.0071
CYS 449
0.0074
VAL 450
0.0099
ALA 451
0.0072
THR 452
0.0059
MET 453
0.0044
GLN 454
0.0063
LEU 455
0.0081
GLN 456
0.0066
ALA 457
0.0062
THR 458
0.0076
THR 459
0.0106
ILE 460
0.0081
LEU 461
0.0063
GLY 462
0.0064
VAL 463
0.0122
GLU 464
0.0136
LEU 465
0.0158
ARG 466
0.0203
MET 467
0.0188
LEU 468
0.0190
LYS 469
0.0215
THR 470
0.0291
LYS 471
0.0365
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.