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 = 0.0445
ALA 1
0.0167
GLN 2
0.0223
ARG 3
0.0445
ALA 4
0.0211
PHE 5
0.0182
ASN 6
0.0234
ALA 7
0.0175
LYS 8
0.0158
LEU 9
0.0125
ARG 10
0.0095
GLU 11
0.0103
GLY 12
0.0066
ASP 13
0.0020
LEU 14
0.0080
ALA 15
0.0106
SER 16
0.0118
ARG 17
0.0140
ARG 18
0.0233
GLN 19
0.0195
ASP 20
0.0165
ASP 21
0.0139
SER 22
0.0129
GLY 23
0.0066
ALA 24
0.0044
ILE 25
0.0062
ARG 26
0.0069
SER 27
0.0061
TYR 28
0.0069
THR 29
0.0110
GLU 30
0.0127
ALA 31
0.0126
MET 32
0.0110
ASN 33
0.0151
CYS 34
0.0108
VAL 35
0.0103
PRO 36
0.0100
LEU 37
0.0133
TYR 38
0.0103
HIS 39
0.0097
ALA 40
0.0091
VAL 41
0.0088
ILE 42
0.0096
VAL 43
0.0081
ASP 44
0.0070
ALA 45
0.0075
LEU 46
0.0085
THR 47
0.0087
LYS 48
0.0066
ARG 49
0.0069
ALA 50
0.0082
LYS 51
0.0091
SER 52
0.0079
TYR 53
0.0099
PHE 54
0.0082
LYS 55
0.0152
LEU 56
0.0205
LYS 57
0.0266
LYS 58
0.0238
PHE 59
0.0213
GLU 60
0.0271
GLU 61
0.0220
ALA 62
0.0135
GLN 63
0.0127
ALA 64
0.0127
ASP 65
0.0128
CYS 66
0.0108
THR 67
0.0096
LEU 68
0.0096
ALA 69
0.0104
LEU 70
0.0115
LYS 71
0.0122
ILE 72
0.0142
SER 73
0.0241
PRO 74
0.0253
PHE 75
0.0297
CYS 76
0.0159
LEU 77
0.0133
GLU 78
0.0150
ALA 79
0.0098
TYR 80
0.0058
ALA 81
0.0119
CYS 82
0.0133
GLN 83
0.0124
GLY 84
0.0138
ASP 85
0.0131
LEU 86
0.0157
ALA 87
0.0155
GLU 88
0.0119
SER 89
0.0160
ASN 90
0.0231
ARG 91
0.0206
GLU 92
0.0182
TYR 93
0.0087
GLU 94
0.0074
LYS 95
0.0106
ALA 96
0.0088
LEU 97
0.0097
GLN 98
0.0086
ASN 99
0.0089
HIS 100
0.0083
VAL 101
0.0081
LEU 102
0.0071
ALA 103
0.0022
PHE 104
0.0049
ILE 105
0.0021
LEU 106
0.0115
GLY 107
0.0141
GLY 108
0.0101
SER 109
0.0175
ARG 110
0.0290
VAL 111
0.0175
ILE 112
0.0156
GLU 113
0.0157
GLN 114
0.0087
ALA 115
0.0062
GLU 116
0.0115
VAL 117
0.0114
ILE 118
0.0066
GLU 119
0.0067
ARG 120
0.0051
VAL 121
0.0056
SER 122
0.0059
LYS 123
0.0085
PHE 124
0.0091
VAL 125
0.0061
GLY 126
0.0074
ARG 127
0.0095
GLU 128
0.0084
GLN 129
0.0068
ALA 130
0.0049
LYS 131
0.0059
ASP 132
0.0136
ILE 133
0.0108
TRP 134
0.0095
MET 135
0.0155
ILE 136
0.0251
LYS 137
0.0155
ARG 138
0.0216
HIS 139
0.0147
ASP 140
0.0181
LEU 141
0.0179
PRO 142
0.0184
SER 143
0.0210
LYS 144
0.0208
TRP 145
0.0193
LEU 146
0.0186
ILE 147
0.0153
ASP 148
0.0126
SER 149
0.0144
TYR 150
0.0096
PHE 151
0.0069
ASN 152
0.0077
SER 153
0.0050
PHE 154
0.0074
GLN 155
0.0093
ARG 156
0.0063
ASP 157
0.0112
ALA 158
0.0100
ASP 159
0.0163
SER 160
0.0385
GLY 161
0.0412
ILE 162
0.0254
SER 163
0.0283
ILE 164
0.0276
ASP 165
0.0376
HIS 166
0.0220
ASP 167
0.0172
ASP 168
0.0138
PHE 169
0.0067
GLU 170
0.0112
GLN 171
0.0110
TYR 172
0.0127
PHE 173
0.0138
LEU 174
0.0126
ARG 175
0.0087
ALA 176
0.0086
ILE 177
0.0097
ASP 178
0.0046
HIS 179
0.0055
LYS 180
0.0072
ARG 181
0.0135
ASN 182
0.0146
GLN 183
0.0147
ARG 184
0.0122
TYR 185
0.0107
HIS 186
0.0120
GLU 187
0.0082
ALA 188
0.0027
GLN 189
0.0027
GLN 190
0.0068
HIS 191
0.0077
PHE 192
0.0082
GLU 193
0.0077
ALA 194
0.0094
LEU 195
0.0098
SER 196
0.0085
LYS 197
0.0109
LYS 198
0.0128
ASN 199
0.0157
CYS 200
0.0146
VAL 201
0.0101
VAL 202
0.0115
ALA 203
0.0127
LEU 204
0.0098
ASN 205
0.0077
LEU 206
0.0085
HIS 207
0.0072
ALA 208
0.0066
THR 209
0.0066
PHE 210
0.0045
LEU 211
0.0066
TYR 212
0.0038
ILE 213
0.0059
THR 214
0.0115
GLY 215
0.0065
ASP 216
0.0078
VAL 217
0.0126
ALA 218
0.0185
THR 219
0.0176
ALA 220
0.0126
LEU 221
0.0140
ASP 222
0.0157
VAL 223
0.0095
ILE 224
0.0063
ASN 225
0.0046
VAL 226
0.0108
ALA 227
0.0091
LEU 228
0.0087
THR 229
0.0189
LEU 230
0.0220
ASP 231
0.0193
PRO 232
0.0224
THR 233
0.0204
HIS 234
0.0097
VAL 235
0.0108
ASN 236
0.0069
SER 237
0.0028
VAL 238
0.0073
VAL 239
0.0108
LYS 240
0.0090
LYS 241
0.0108
ALA 242
0.0116
GLY 243
0.0132
PHE 244
0.0129
LEU 245
0.0172
CYS 246
0.0180
GLU 247
0.0133
LEU 248
0.0217
GLY 249
0.0279
GLU 250
0.0292
PHE 251
0.0291
GLU 252
0.0390
GLU 253
0.0289
ALA 254
0.0215
GLU 255
0.0226
GLU 256
0.0172
CYS 257
0.0140
PHE 258
0.0149
ASN 259
0.0187
GLU 260
0.0157
ALA 261
0.0194
ALA 262
0.0309
ASN 263
0.0347
ILE 264
0.0285
ASP 265
0.0249
GLU 266
0.0276
ASN 267
0.0298
SER 268
0.0204
SER 269
0.0217
ASP 270
0.0184
LEU 271
0.0185
TYR 272
0.0187
LEU 273
0.0195
HIS 274
0.0155
ARG 275
0.0148
GLY 276
0.0139
GLN 277
0.0180
MET 278
0.0150
GLU 279
0.0114
LEU 280
0.0221
ILE 281
0.0312
MET 282
0.0284
GLY 283
0.0301
ASP 284
0.0216
TYR 285
0.0183
PRO 286
0.0173
SER 287
0.0103
ALA 288
0.0045
VAL 289
0.0021
THR 290
0.0066
SER 291
0.0109
LEU 292
0.0103
ARG 293
0.0102
ARG 294
0.0120
SER 295
0.0150
LEU 296
0.0136
THR 297
0.0124
ARG 298
0.0149
CYS 299
0.0156
ASP 300
0.0162
THR 301
0.0105
LEU 302
0.0103
ALA 303
0.0101
VAL 304
0.0069
THR 305
0.0070
HIS 306
0.0070
ILE 307
0.0035
SER 308
0.0050
TYR 309
0.0048
GLY 310
0.0056
MET 311
0.0067
ALA 312
0.0073
LEU 313
0.0117
TYR 314
0.0094
LYS 315
0.0189
ALA 316
0.0240
GLY 317
0.0210
SER 318
0.0155
ILE 319
0.0062
TYR 320
0.0110
GLN 321
0.0127
SER 322
0.0070
LEU 323
0.0043
ASP 324
0.0089
VAL 325
0.0082
PHE 326
0.0059
LYS 327
0.0057
THR 328
0.0120
ALA 329
0.0122
LEU 330
0.0105
GLU 331
0.0133
GLN 332
0.0147
PHE 333
0.0157
PRO 334
0.0143
THR 335
0.0192
SER 336
0.0172
HIS 337
0.0140
GLU 338
0.0127
VAL 339
0.0112
ARG 340
0.0124
LEU 341
0.0112
PHE 342
0.0103
TYR 343
0.0094
GLY 344
0.0105
ASP 345
0.0128
VAL 346
0.0119
LEU 347
0.0128
SER 348
0.0168
ASP 349
0.0207
ARG 350
0.0181
ALA 351
0.0226
ASP 352
0.0163
TYR 353
0.0156
GLY 354
0.0153
GLN 355
0.0133
ALA 356
0.0137
MET 357
0.0130
MET 358
0.0144
HIS 359
0.0124
LEU 360
0.0126
LYS 361
0.0194
LYS 362
0.0192
ALA 363
0.0152
PHE 364
0.0161
GLU 365
0.0197
PHE 366
0.0192
SER 367
0.0152
PRO 368
0.0133
GLN 369
0.0127
CYS 370
0.0139
PRO 371
0.0110
LEU 372
0.0107
PRO 373
0.0051
TRP 374
0.0047
LEU 375
0.0051
ASN 376
0.0032
ALA 377
0.0025
GLY 378
0.0022
ARG 379
0.0062
ILE 380
0.0052
PHE 381
0.0058
VAL 382
0.0085
ALA 383
0.0087
THR 384
0.0095
ASN 385
0.0176
ASP 386
0.0130
GLY 387
0.0106
ASN 388
0.0090
HIS 389
0.0097
ALA 390
0.0087
ILE 391
0.0086
SER 392
0.0050
HIS 393
0.0057
PHE 394
0.0053
GLU 395
0.0030
GLN 396
0.0058
ALA 397
0.0105
LEU 398
0.0096
GLN 399
0.0132
VAL 400
0.0153
ASP 401
0.0186
ALA 402
0.0168
ARG 403
0.0188
CYS 404
0.0195
SER 405
0.0155
ALA 406
0.0193
ALA 407
0.0141
HIS 408
0.0116
LEU 409
0.0160
ASP 410
0.0173
LEU 411
0.0144
ALA 412
0.0165
GLN 413
0.0208
VAL 414
0.0198
TYR 415
0.0189
PHE 416
0.0162
ALA 417
0.0200
GLN 418
0.0204
GLY 419
0.0202
LYS 420
0.0219
VAL 421
0.0156
ASP 422
0.0151
LYS 423
0.0169
ALA 424
0.0164
PHE 425
0.0106
ALA 426
0.0113
HIS 427
0.0105
PHE 428
0.0101
ASP 429
0.0085
LEU 430
0.0070
ALA 431
0.0102
THR 432
0.0071
GLU 433
0.0080
THR 434
0.0125
CYS 435
0.0113
ARG 436
0.0095
PHE 437
0.0046
LEU 438
0.0023
PRO 439
0.0065
GLU 440
0.0072
VAL 441
0.0033
GLU 442
0.0058
ASP 443
0.0065
ALA 444
0.0049
CYS 445
0.0053
ALA 446
0.0039
CYS 447
0.0043
ARG 448
0.0034
CYS 449
0.0031
VAL 450
0.0050
ALA 451
0.0054
THR 452
0.0060
MET 453
0.0081
GLN 454
0.0091
LEU 455
0.0091
GLN 456
0.0150
ALA 457
0.0161
THR 458
0.0130
THR 459
0.0273
ILE 460
0.0346
LEU 461
0.0329
GLY 462
0.0349
VAL 463
0.0269
GLU 464
0.0244
LEU 465
0.0111
ARG 466
0.0161
MET 467
0.0240
LEU 468
0.0177
LYS 469
0.0144
THR 470
0.0267
LYS 471
0.0343
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.