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 = 0.0402
ALA 1
0.0389
GLN 2
0.0362
ARG 3
0.0401
ALA 4
0.0402
PHE 5
0.0350
ASN 6
0.0353
ALA 7
0.0393
LYS 8
0.0366
LEU 9
0.0325
ARG 10
0.0359
GLU 11
0.0376
GLY 12
0.0327
ASP 13
0.0324
LEU 14
0.0370
ALA 15
0.0352
SER 16
0.0309
ARG 17
0.0344
ARG 18
0.0369
GLN 19
0.0322
ASP 20
0.0326
ASP 21
0.0278
SER 22
0.0290
GLY 23
0.0332
ALA 24
0.0303
ILE 25
0.0271
ARG 26
0.0317
SER 27
0.0335
TYR 28
0.0290
THR 29
0.0294
GLU 30
0.0343
ALA 31
0.0327
MET 32
0.0295
ASN 33
0.0338
CYS 34
0.0360
VAL 35
0.0327
PRO 36
0.0309
LEU 37
0.0266
TYR 38
0.0241
HIS 39
0.0250
ALA 40
0.0210
VAL 41
0.0242
ILE 42
0.0235
VAL 43
0.0187
ASP 44
0.0212
ALA 45
0.0237
LEU 46
0.0195
THR 47
0.0171
LYS 48
0.0214
ARG 49
0.0214
ALA 50
0.0166
LYS 51
0.0182
SER 52
0.0215
TYR 53
0.0182
PHE 54
0.0154
LYS 55
0.0196
LEU 56
0.0197
LYS 57
0.0148
LYS 58
0.0147
PHE 59
0.0104
GLU 60
0.0110
GLU 61
0.0151
ALA 62
0.0133
GLN 63
0.0096
ALA 64
0.0132
ASP 65
0.0151
CYS 66
0.0110
THR 67
0.0104
LEU 68
0.0147
ALA 69
0.0138
LEU 70
0.0095
LYS 71
0.0127
ILE 72
0.0152
SER 73
0.0112
PRO 74
0.0069
PHE 75
0.0067
CYS 76
0.0096
LEU 77
0.0103
GLU 78
0.0129
ALA 79
0.0099
TYR 80
0.0073
ALA 81
0.0105
CYS 82
0.0107
GLN 83
0.0067
GLY 84
0.0080
ASP 85
0.0102
LEU 86
0.0076
ALA 87
0.0055
GLU 88
0.0084
SER 89
0.0086
ASN 90
0.0060
ARG 91
0.0079
GLU 92
0.0063
TYR 93
0.0086
GLU 94
0.0076
LYS 95
0.0054
ALA 96
0.0072
LEU 97
0.0085
GLN 98
0.0066
ASN 99
0.0063
HIS 100
0.0091
VAL 101
0.0091
LEU 102
0.0070
ALA 103
0.0092
PHE 104
0.0110
ILE 105
0.0095
LEU 106
0.0089
GLY 107
0.0118
GLY 108
0.0120
SER 109
0.0130
ARG 110
0.0154
VAL 111
0.0159
ILE 112
0.0175
GLU 113
0.0163
GLN 114
0.0138
ALA 115
0.0146
GLU 116
0.0155
VAL 117
0.0129
ILE 118
0.0119
GLU 119
0.0139
ARG 120
0.0134
VAL 121
0.0109
SER 122
0.0114
LYS 123
0.0128
PHE 124
0.0120
VAL 125
0.0112
GLY 126
0.0126
ARG 127
0.0131
GLU 128
0.0126
GLN 129
0.0124
ALA 130
0.0128
LYS 131
0.0137
ASP 132
0.0140
ILE 133
0.0128
TRP 134
0.0124
MET 135
0.0137
ILE 136
0.0134
LYS 137
0.0115
ARG 138
0.0103
HIS 139
0.0090
ASP 140
0.0081
LEU 141
0.0056
PRO 142
0.0043
SER 143
0.0033
LYS 144
0.0041
TRP 145
0.0035
LEU 146
0.0019
ILE 147
0.0024
ASP 148
0.0055
SER 149
0.0059
TYR 150
0.0049
PHE 151
0.0063
ASN 152
0.0092
SER 153
0.0096
PHE 154
0.0104
GLN 155
0.0136
ARG 156
0.0123
ASP 157
0.0090
ALA 158
0.0076
ASP 159
0.0100
SER 160
0.0126
GLY 161
0.0154
ILE 162
0.0147
SER 163
0.0180
ILE 164
0.0185
ASP 165
0.0213
HIS 166
0.0216
ASP 167
0.0219
ASP 168
0.0209
PHE 169
0.0173
GLU 170
0.0165
GLN 171
0.0181
TYR 172
0.0156
PHE 173
0.0129
LEU 174
0.0148
ARG 175
0.0152
ALA 176
0.0117
ILE 177
0.0115
ASP 178
0.0140
HIS 179
0.0122
LYS 180
0.0094
ARG 181
0.0117
ASN 182
0.0128
GLN 183
0.0096
ARG 184
0.0106
TYR 185
0.0078
HIS 186
0.0096
GLU 187
0.0119
ALA 188
0.0095
GLN 189
0.0079
GLN 190
0.0112
HIS 191
0.0115
PHE 192
0.0083
GLU 193
0.0092
ALA 194
0.0120
LEU 195
0.0102
SER 196
0.0076
LYS 197
0.0101
LYS 198
0.0098
ASN 199
0.0063
CYS 200
0.0065
VAL 201
0.0041
VAL 202
0.0058
ALA 203
0.0060
LEU 204
0.0033
ASN 205
0.0018
LEU 206
0.0034
HIS 207
0.0041
ALA 208
0.0027
THR 209
0.0010
PHE 210
0.0030
LEU 211
0.0053
TYR 212
0.0047
ILE 213
0.0031
THR 214
0.0057
GLY 215
0.0073
ASP 216
0.0085
VAL 217
0.0085
ALA 218
0.0105
THR 219
0.0091
ALA 220
0.0060
LEU 221
0.0075
ASP 222
0.0080
VAL 223
0.0051
ILE 224
0.0034
ASN 225
0.0054
VAL 226
0.0038
ALA 227
0.0010
LEU 228
0.0037
THR 229
0.0031
LEU 230
0.0014
ASP 231
0.0045
PRO 232
0.0066
THR 233
0.0091
HIS 234
0.0079
VAL 235
0.0101
ASN 236
0.0083
SER 237
0.0055
VAL 238
0.0083
VAL 239
0.0096
LYS 240
0.0066
LYS 241
0.0075
ALA 242
0.0107
GLY 243
0.0093
PHE 244
0.0085
LEU 245
0.0117
CYS 246
0.0128
GLU 247
0.0109
LEU 248
0.0135
GLY 249
0.0161
GLU 250
0.0164
PHE 251
0.0174
GLU 252
0.0190
GLU 253
0.0159
ALA 254
0.0143
GLU 255
0.0171
GLU 256
0.0163
CYS 257
0.0131
PHE 258
0.0148
ASN 259
0.0171
GLU 260
0.0144
ALA 261
0.0135
ALA 262
0.0171
ASN 263
0.0171
ILE 264
0.0147
ASP 265
0.0166
GLU 266
0.0194
ASN 267
0.0199
SER 268
0.0167
SER 269
0.0171
ASP 270
0.0137
LEU 271
0.0145
TYR 272
0.0174
LEU 273
0.0155
HIS 274
0.0132
ARG 275
0.0161
GLY 276
0.0179
GLN 277
0.0153
MET 278
0.0159
GLU 279
0.0195
LEU 280
0.0188
ILE 281
0.0175
MET 282
0.0205
GLY 283
0.0225
ASP 284
0.0239
TYR 285
0.0239
PRO 286
0.0264
SER 287
0.0244
ALA 288
0.0215
VAL 289
0.0237
THR 290
0.0247
SER 291
0.0214
LEU 292
0.0203
ARG 293
0.0234
ARG 294
0.0228
SER 295
0.0198
LEU 296
0.0216
THR 297
0.0243
ARG 298
0.0220
CYS 299
0.0203
ASP 300
0.0210
THR 301
0.0191
LEU 302
0.0160
ALA 303
0.0155
VAL 304
0.0136
THR 305
0.0165
HIS 306
0.0185
ILE 307
0.0163
SER 308
0.0166
TYR 309
0.0201
GLY 310
0.0204
MET 311
0.0189
ALA 312
0.0212
LEU 313
0.0240
TYR 314
0.0229
LYS 315
0.0230
ALA 316
0.0261
GLY 317
0.0275
SER 318
0.0278
ILE 319
0.0261
TYR 320
0.0276
GLN 321
0.0271
SER 322
0.0235
LEU 323
0.0233
ASP 324
0.0253
VAL 325
0.0231
PHE 326
0.0204
LYS 327
0.0224
THR 328
0.0235
ALA 329
0.0202
LEU 330
0.0195
GLU 331
0.0225
GLN 332
0.0218
PHE 333
0.0185
PRO 334
0.0185
THR 335
0.0157
SER 336
0.0138
HIS 337
0.0110
GLU 338
0.0110
VAL 339
0.0143
ARG 340
0.0134
LEU 341
0.0110
PHE 342
0.0134
TYR 343
0.0159
GLY 344
0.0139
ASP 345
0.0142
VAL 346
0.0177
LEU 347
0.0177
SER 348
0.0159
ASP 349
0.0185
ARG 350
0.0208
ALA 351
0.0189
ASP 352
0.0181
TYR 353
0.0149
GLY 354
0.0147
GLN 355
0.0160
ALA 356
0.0140
MET 357
0.0112
MET 358
0.0128
HIS 359
0.0130
LEU 360
0.0098
LYS 361
0.0091
LYS 362
0.0114
ALA 363
0.0098
PHE 364
0.0073
GLU 365
0.0098
PHE 366
0.0109
SER 367
0.0078
PRO 368
0.0063
GLN 369
0.0046
CYS 370
0.0033
PRO 371
0.0023
LEU 372
0.0052
PRO 373
0.0061
TRP 374
0.0046
LEU 375
0.0062
ASN 376
0.0086
ALA 377
0.0080
GLY 378
0.0079
ARG 379
0.0105
ILE 380
0.0116
PHE 381
0.0108
VAL 382
0.0124
ALA 383
0.0147
THR 384
0.0145
ASN 385
0.0146
ASP 386
0.0117
GLY 387
0.0115
ASN 388
0.0094
HIS 389
0.0076
ALA 390
0.0085
ILE 391
0.0081
SER 392
0.0055
HIS 393
0.0049
PHE 394
0.0057
GLU 395
0.0051
GLN 396
0.0026
ALA 397
0.0028
LEU 398
0.0042
GLN 399
0.0036
VAL 400
0.0022
ASP 401
0.0029
ALA 402
0.0055
ARG 403
0.0058
CYS 404
0.0052
SER 405
0.0076
ALA 406
0.0079
ALA 407
0.0071
HIS 408
0.0086
LEU 409
0.0099
ASP 410
0.0097
LEU 411
0.0095
ALA 412
0.0106
GLN 413
0.0113
VAL 414
0.0111
TYR 415
0.0110
PHE 416
0.0115
ALA 417
0.0117
GLN 418
0.0118
GLY 419
0.0121
LYS 420
0.0117
VAL 421
0.0115
ASP 422
0.0112
LYS 423
0.0107
ALA 424
0.0109
PHE 425
0.0109
ALA 426
0.0106
HIS 427
0.0102
PHE 428
0.0109
ASP 429
0.0110
LEU 430
0.0100
ALA 431
0.0097
THR 432
0.0109
GLU 433
0.0103
THR 434
0.0087
CYS 435
0.0090
ARG 436
0.0078
PHE 437
0.0091
LEU 438
0.0115
PRO 439
0.0114
GLU 440
0.0104
VAL 441
0.0115
GLU 442
0.0125
ASP 443
0.0122
ALA 444
0.0119
CYS 445
0.0122
ALA 446
0.0121
CYS 447
0.0117
ARG 448
0.0115
CYS 449
0.0113
VAL 450
0.0111
ALA 451
0.0111
THR 452
0.0100
MET 453
0.0088
GLN 454
0.0090
LEU 455
0.0088
GLN 456
0.0069
ALA 457
0.0059
THR 458
0.0061
THR 459
0.0049
ILE 460
0.0026
LEU 461
0.0029
GLY 462
0.0031
VAL 463
0.0054
GLU 464
0.0077
LEU 465
0.0094
ARG 466
0.0103
MET 467
0.0088
LEU 468
0.0091
LYS 469
0.0107
THR 470
0.0110
LYS 471
0.0113
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.