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 = 0.0499
ALA 1
0.0146
GLN 2
0.0147
ARG 3
0.0055
ALA 4
0.0072
PHE 5
0.0096
ASN 6
0.0089
ALA 7
0.0058
LYS 8
0.0101
LEU 9
0.0106
ARG 10
0.0220
GLU 11
0.0179
GLY 12
0.0219
ASP 13
0.0262
LEU 14
0.0254
ALA 15
0.0238
SER 16
0.0254
ARG 17
0.0257
ARG 18
0.0233
GLN 19
0.0084
ASP 20
0.0152
ASP 21
0.0194
SER 22
0.0225
GLY 23
0.0246
ALA 24
0.0184
ILE 25
0.0091
ARG 26
0.0179
SER 27
0.0149
TYR 28
0.0080
THR 29
0.0101
GLU 30
0.0068
ALA 31
0.0071
MET 32
0.0090
ASN 33
0.0095
CYS 34
0.0097
VAL 35
0.0056
PRO 36
0.0029
LEU 37
0.0245
TYR 38
0.0289
HIS 39
0.0101
ALA 40
0.0081
VAL 41
0.0149
ILE 42
0.0182
VAL 43
0.0169
ASP 44
0.0148
ALA 45
0.0123
LEU 46
0.0118
THR 47
0.0073
LYS 48
0.0109
ARG 49
0.0058
ALA 50
0.0030
LYS 51
0.0056
SER 52
0.0116
TYR 53
0.0075
PHE 54
0.0086
LYS 55
0.0298
LEU 56
0.0395
LYS 57
0.0318
LYS 58
0.0135
PHE 59
0.0270
GLU 60
0.0499
GLU 61
0.0284
ALA 62
0.0185
GLN 63
0.0277
ALA 64
0.0261
ASP 65
0.0183
CYS 66
0.0147
THR 67
0.0219
LEU 68
0.0232
ALA 69
0.0175
LEU 70
0.0169
LYS 71
0.0219
ILE 72
0.0202
SER 73
0.0178
PRO 74
0.0202
PHE 75
0.0165
CYS 76
0.0150
LEU 77
0.0150
GLU 78
0.0159
ALA 79
0.0075
TYR 80
0.0066
ALA 81
0.0088
CYS 82
0.0091
GLN 83
0.0124
GLY 84
0.0153
ASP 85
0.0175
LEU 86
0.0186
ALA 87
0.0232
GLU 88
0.0161
SER 89
0.0234
ASN 90
0.0169
ARG 91
0.0302
GLU 92
0.0145
TYR 93
0.0126
GLU 94
0.0148
LYS 95
0.0122
ALA 96
0.0115
LEU 97
0.0070
GLN 98
0.0040
ASN 99
0.0023
HIS 100
0.0045
VAL 101
0.0063
LEU 102
0.0081
ALA 103
0.0144
PHE 104
0.0141
ILE 105
0.0137
LEU 106
0.0100
GLY 107
0.0151
GLY 108
0.0155
SER 109
0.0191
ARG 110
0.0157
VAL 111
0.0103
ILE 112
0.0457
GLU 113
0.0372
GLN 114
0.0323
ALA 115
0.0252
GLU 116
0.0351
VAL 117
0.0327
ILE 118
0.0216
GLU 119
0.0258
ARG 120
0.0198
VAL 121
0.0088
SER 122
0.0120
LYS 123
0.0102
PHE 124
0.0100
VAL 125
0.0110
GLY 126
0.0111
ARG 127
0.0112
GLU 128
0.0146
GLN 129
0.0166
ALA 130
0.0133
LYS 131
0.0142
ASP 132
0.0192
ILE 133
0.0176
TRP 134
0.0155
MET 135
0.0194
ILE 136
0.0223
LYS 137
0.0140
ARG 138
0.0149
HIS 139
0.0151
ASP 140
0.0142
LEU 141
0.0078
PRO 142
0.0153
SER 143
0.0154
LYS 144
0.0145
TRP 145
0.0149
LEU 146
0.0150
ILE 147
0.0132
ASP 148
0.0151
SER 149
0.0149
TYR 150
0.0105
PHE 151
0.0066
ASN 152
0.0099
SER 153
0.0045
PHE 154
0.0083
GLN 155
0.0100
ARG 156
0.0104
ASP 157
0.0081
ALA 158
0.0081
ASP 159
0.0050
SER 160
0.0085
GLY 161
0.0082
ILE 162
0.0041
SER 163
0.0057
ILE 164
0.0018
ASP 165
0.0082
HIS 166
0.0110
ASP 167
0.0156
ASP 168
0.0213
PHE 169
0.0120
GLU 170
0.0124
GLN 171
0.0115
TYR 172
0.0077
PHE 173
0.0074
LEU 174
0.0074
ARG 175
0.0058
ALA 176
0.0072
ILE 177
0.0066
ASP 178
0.0070
HIS 179
0.0073
LYS 180
0.0069
ARG 181
0.0093
ASN 182
0.0115
GLN 183
0.0142
ARG 184
0.0078
TYR 185
0.0078
HIS 186
0.0078
GLU 187
0.0068
ALA 188
0.0063
GLN 189
0.0056
GLN 190
0.0046
HIS 191
0.0061
PHE 192
0.0053
GLU 193
0.0112
ALA 194
0.0136
LEU 195
0.0080
SER 196
0.0126
LYS 197
0.0205
LYS 198
0.0189
ASN 199
0.0107
CYS 200
0.0096
VAL 201
0.0064
VAL 202
0.0058
ALA 203
0.0077
LEU 204
0.0078
ASN 205
0.0077
LEU 206
0.0065
HIS 207
0.0075
ALA 208
0.0071
THR 209
0.0054
PHE 210
0.0039
LEU 211
0.0051
TYR 212
0.0040
ILE 213
0.0049
THR 214
0.0081
GLY 215
0.0078
ASP 216
0.0075
VAL 217
0.0038
ALA 218
0.0055
THR 219
0.0066
ALA 220
0.0039
LEU 221
0.0043
ASP 222
0.0052
VAL 223
0.0064
ILE 224
0.0054
ASN 225
0.0046
VAL 226
0.0123
ALA 227
0.0093
LEU 228
0.0091
THR 229
0.0175
LEU 230
0.0129
ASP 231
0.0096
PRO 232
0.0168
THR 233
0.0139
HIS 234
0.0059
VAL 235
0.0025
ASN 236
0.0052
SER 237
0.0072
VAL 238
0.0056
VAL 239
0.0054
LYS 240
0.0077
LYS 241
0.0076
ALA 242
0.0053
GLY 243
0.0065
PHE 244
0.0035
LEU 245
0.0030
CYS 246
0.0035
GLU 247
0.0026
LEU 248
0.0030
GLY 249
0.0051
GLU 250
0.0096
PHE 251
0.0118
GLU 252
0.0196
GLU 253
0.0135
ALA 254
0.0078
GLU 255
0.0101
GLU 256
0.0127
CYS 257
0.0078
PHE 258
0.0040
ASN 259
0.0089
GLU 260
0.0066
ALA 261
0.0046
ALA 262
0.0047
ASN 263
0.0069
ILE 264
0.0064
ASP 265
0.0039
GLU 266
0.0025
ASN 267
0.0045
SER 268
0.0057
SER 269
0.0065
ASP 270
0.0070
LEU 271
0.0032
TYR 272
0.0043
LEU 273
0.0044
HIS 274
0.0048
ARG 275
0.0026
GLY 276
0.0032
GLN 277
0.0029
MET 278
0.0034
GLU 279
0.0022
LEU 280
0.0032
ILE 281
0.0056
MET 282
0.0046
GLY 283
0.0060
ASP 284
0.0105
TYR 285
0.0127
PRO 286
0.0189
SER 287
0.0132
ALA 288
0.0049
VAL 289
0.0074
THR 290
0.0079
SER 291
0.0046
LEU 292
0.0049
ARG 293
0.0073
ARG 294
0.0067
SER 295
0.0074
LEU 296
0.0071
THR 297
0.0071
ARG 298
0.0083
CYS 299
0.0102
ASP 300
0.0113
THR 301
0.0122
LEU 302
0.0119
ALA 303
0.0094
VAL 304
0.0087
THR 305
0.0077
HIS 306
0.0058
ILE 307
0.0080
SER 308
0.0075
TYR 309
0.0060
GLY 310
0.0117
MET 311
0.0091
ALA 312
0.0053
LEU 313
0.0078
TYR 314
0.0086
LYS 315
0.0105
ALA 316
0.0204
GLY 317
0.0264
SER 318
0.0176
ILE 319
0.0190
TYR 320
0.0285
GLN 321
0.0147
SER 322
0.0098
LEU 323
0.0130
ASP 324
0.0148
VAL 325
0.0106
PHE 326
0.0078
LYS 327
0.0077
THR 328
0.0113
ALA 329
0.0078
LEU 330
0.0110
GLU 331
0.0199
GLN 332
0.0155
PHE 333
0.0162
PRO 334
0.0229
THR 335
0.0195
SER 336
0.0119
HIS 337
0.0062
GLU 338
0.0058
VAL 339
0.0067
ARG 340
0.0112
LEU 341
0.0083
PHE 342
0.0132
TYR 343
0.0136
GLY 344
0.0090
ASP 345
0.0102
VAL 346
0.0103
LEU 347
0.0062
SER 348
0.0054
ASP 349
0.0101
ARG 350
0.0046
ALA 351
0.0082
ASP 352
0.0076
TYR 353
0.0081
GLY 354
0.0123
GLN 355
0.0146
ALA 356
0.0082
MET 357
0.0096
MET 358
0.0144
HIS 359
0.0121
LEU 360
0.0065
LYS 361
0.0100
LYS 362
0.0123
ALA 363
0.0088
PHE 364
0.0062
GLU 365
0.0098
PHE 366
0.0117
SER 367
0.0115
PRO 368
0.0065
GLN 369
0.0062
CYS 370
0.0088
PRO 371
0.0079
LEU 372
0.0088
PRO 373
0.0072
TRP 374
0.0091
LEU 375
0.0093
ASN 376
0.0111
ALA 377
0.0118
GLY 378
0.0138
ARG 379
0.0106
ILE 380
0.0101
PHE 381
0.0097
VAL 382
0.0082
ALA 383
0.0113
THR 384
0.0055
ASN 385
0.0174
ASP 386
0.0077
GLY 387
0.0055
ASN 388
0.0089
HIS 389
0.0093
ALA 390
0.0099
ILE 391
0.0076
SER 392
0.0088
HIS 393
0.0116
PHE 394
0.0073
GLU 395
0.0072
GLN 396
0.0107
ALA 397
0.0102
LEU 398
0.0091
GLN 399
0.0166
VAL 400
0.0132
ASP 401
0.0123
ALA 402
0.0119
ARG 403
0.0136
CYS 404
0.0079
SER 405
0.0055
ALA 406
0.0049
ALA 407
0.0023
HIS 408
0.0045
LEU 409
0.0062
ASP 410
0.0060
LEU 411
0.0048
ALA 412
0.0042
GLN 413
0.0036
VAL 414
0.0026
TYR 415
0.0037
PHE 416
0.0078
ALA 417
0.0096
GLN 418
0.0054
GLY 419
0.0081
LYS 420
0.0113
VAL 421
0.0194
ASP 422
0.0250
LYS 423
0.0183
ALA 424
0.0051
PHE 425
0.0047
ALA 426
0.0094
HIS 427
0.0072
PHE 428
0.0067
ASP 429
0.0090
LEU 430
0.0093
ALA 431
0.0079
THR 432
0.0100
GLU 433
0.0133
THR 434
0.0094
CYS 435
0.0072
ARG 436
0.0084
PHE 437
0.0069
LEU 438
0.0076
PRO 439
0.0052
GLU 440
0.0059
VAL 441
0.0048
GLU 442
0.0061
ASP 443
0.0081
ALA 444
0.0097
CYS 445
0.0099
ALA 446
0.0081
CYS 447
0.0087
ARG 448
0.0082
CYS 449
0.0040
VAL 450
0.0104
ALA 451
0.0174
THR 452
0.0150
MET 453
0.0171
GLN 454
0.0235
LEU 455
0.0227
GLN 456
0.0254
ALA 457
0.0251
THR 458
0.0180
THR 459
0.0313
ILE 460
0.0270
LEU 461
0.0198
GLY 462
0.0243
VAL 463
0.0175
GLU 464
0.0191
LEU 465
0.0098
ARG 466
0.0169
MET 467
0.0204
LEU 468
0.0284
LYS 469
0.0331
THR 470
0.0400
LYS 471
0.0448
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.