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 = 0.0448
ALA 1
0.0110
GLN 2
0.0126
ARG 3
0.0162
ALA 4
0.0040
PHE 5
0.0058
ASN 6
0.0115
ALA 7
0.0096
LYS 8
0.0090
LEU 9
0.0089
ARG 10
0.0093
GLU 11
0.0100
GLY 12
0.0073
ASP 13
0.0055
LEU 14
0.0059
ALA 15
0.0056
SER 16
0.0051
ARG 17
0.0146
ARG 18
0.0161
GLN 19
0.0042
ASP 20
0.0037
ASP 21
0.0040
SER 22
0.0061
GLY 23
0.0049
ALA 24
0.0055
ILE 25
0.0054
ARG 26
0.0069
SER 27
0.0075
TYR 28
0.0066
THR 29
0.0069
GLU 30
0.0083
ALA 31
0.0068
MET 32
0.0048
ASN 33
0.0054
CYS 34
0.0023
VAL 35
0.0038
PRO 36
0.0043
LEU 37
0.0065
TYR 38
0.0058
HIS 39
0.0055
ALA 40
0.0037
VAL 41
0.0043
ILE 42
0.0047
VAL 43
0.0015
ASP 44
0.0013
ALA 45
0.0033
LEU 46
0.0025
THR 47
0.0020
LYS 48
0.0023
ARG 49
0.0028
ALA 50
0.0022
LYS 51
0.0050
SER 52
0.0065
TYR 53
0.0035
PHE 54
0.0068
LYS 55
0.0051
LEU 56
0.0056
LYS 57
0.0058
LYS 58
0.0055
PHE 59
0.0080
GLU 60
0.0067
GLU 61
0.0028
ALA 62
0.0039
GLN 63
0.0055
ALA 64
0.0069
ASP 65
0.0044
CYS 66
0.0055
THR 67
0.0095
LEU 68
0.0088
ALA 69
0.0069
LEU 70
0.0091
LYS 71
0.0110
ILE 72
0.0074
SER 73
0.0104
PRO 74
0.0101
PHE 75
0.0101
CYS 76
0.0094
LEU 77
0.0091
GLU 78
0.0101
ALA 79
0.0090
TYR 80
0.0069
ALA 81
0.0072
CYS 82
0.0090
GLN 83
0.0081
GLY 84
0.0085
ASP 85
0.0130
LEU 86
0.0137
ALA 87
0.0143
GLU 88
0.0149
SER 89
0.0223
ASN 90
0.0250
ARG 91
0.0239
GLU 92
0.0203
TYR 93
0.0091
GLU 94
0.0103
LYS 95
0.0124
ALA 96
0.0065
LEU 97
0.0042
GLN 98
0.0052
ASN 99
0.0033
HIS 100
0.0035
VAL 101
0.0040
LEU 102
0.0038
ALA 103
0.0076
PHE 104
0.0036
ILE 105
0.0085
LEU 106
0.0129
GLY 107
0.0152
GLY 108
0.0190
SER 109
0.0157
ARG 110
0.0211
VAL 111
0.0034
ILE 112
0.0356
GLU 113
0.0336
GLN 114
0.0135
ALA 115
0.0153
GLU 116
0.0201
VAL 117
0.0100
ILE 118
0.0048
GLU 119
0.0053
ARG 120
0.0040
VAL 121
0.0034
SER 122
0.0049
LYS 123
0.0056
PHE 124
0.0046
VAL 125
0.0089
GLY 126
0.0122
ARG 127
0.0144
GLU 128
0.0154
GLN 129
0.0164
ALA 130
0.0151
LYS 131
0.0189
ASP 132
0.0167
ILE 133
0.0120
TRP 134
0.0109
MET 135
0.0112
ILE 136
0.0156
LYS 137
0.0127
ARG 138
0.0212
HIS 139
0.0029
ASP 140
0.0027
LEU 141
0.0028
PRO 142
0.0066
SER 143
0.0079
LYS 144
0.0095
TRP 145
0.0125
LEU 146
0.0123
ILE 147
0.0106
ASP 148
0.0149
SER 149
0.0183
TYR 150
0.0117
PHE 151
0.0075
ASN 152
0.0128
SER 153
0.0084
PHE 154
0.0121
GLN 155
0.0189
ARG 156
0.0179
ASP 157
0.0017
ALA 158
0.0088
ASP 159
0.0087
SER 160
0.0211
GLY 161
0.0359
ILE 162
0.0285
SER 163
0.0321
ILE 164
0.0167
ASP 165
0.0229
HIS 166
0.0255
ASP 167
0.0274
ASP 168
0.0270
PHE 169
0.0175
GLU 170
0.0141
GLN 171
0.0113
TYR 172
0.0179
PHE 173
0.0149
LEU 174
0.0129
ARG 175
0.0166
ALA 176
0.0166
ILE 177
0.0163
ASP 178
0.0185
HIS 179
0.0168
LYS 180
0.0140
ARG 181
0.0154
ASN 182
0.0206
GLN 183
0.0179
ARG 184
0.0148
TYR 185
0.0104
HIS 186
0.0086
GLU 187
0.0126
ALA 188
0.0128
GLN 189
0.0095
GLN 190
0.0125
HIS 191
0.0130
PHE 192
0.0125
GLU 193
0.0122
ALA 194
0.0156
LEU 195
0.0169
SER 196
0.0197
LYS 197
0.0226
LYS 198
0.0194
ASN 199
0.0223
CYS 200
0.0215
VAL 201
0.0182
VAL 202
0.0144
ALA 203
0.0146
LEU 204
0.0154
ASN 205
0.0096
LEU 206
0.0090
HIS 207
0.0095
ALA 208
0.0081
THR 209
0.0075
PHE 210
0.0068
LEU 211
0.0078
TYR 212
0.0072
ILE 213
0.0069
THR 214
0.0060
GLY 215
0.0067
ASP 216
0.0066
VAL 217
0.0077
ALA 218
0.0078
THR 219
0.0084
ALA 220
0.0083
LEU 221
0.0070
ASP 222
0.0081
VAL 223
0.0087
ILE 224
0.0082
ASN 225
0.0076
VAL 226
0.0075
ALA 227
0.0110
LEU 228
0.0111
THR 229
0.0105
LEU 230
0.0144
ASP 231
0.0196
PRO 232
0.0184
THR 233
0.0217
HIS 234
0.0169
VAL 235
0.0099
ASN 236
0.0081
SER 237
0.0065
VAL 238
0.0081
VAL 239
0.0060
LYS 240
0.0056
LYS 241
0.0074
ALA 242
0.0046
GLY 243
0.0055
PHE 244
0.0048
LEU 245
0.0045
CYS 246
0.0072
GLU 247
0.0053
LEU 248
0.0065
GLY 249
0.0114
GLU 250
0.0149
PHE 251
0.0201
GLU 252
0.0270
GLU 253
0.0206
ALA 254
0.0119
GLU 255
0.0158
GLU 256
0.0212
CYS 257
0.0141
PHE 258
0.0076
ASN 259
0.0154
GLU 260
0.0160
ALA 261
0.0085
ALA 262
0.0101
ASN 263
0.0147
ILE 264
0.0149
ASP 265
0.0254
GLU 266
0.0311
ASN 267
0.0448
SER 268
0.0267
SER 269
0.0225
ASP 270
0.0176
LEU 271
0.0163
TYR 272
0.0173
LEU 273
0.0129
HIS 274
0.0109
ARG 275
0.0101
GLY 276
0.0129
GLN 277
0.0134
MET 278
0.0135
GLU 279
0.0133
LEU 280
0.0125
ILE 281
0.0186
MET 282
0.0197
GLY 283
0.0115
ASP 284
0.0159
TYR 285
0.0106
PRO 286
0.0173
SER 287
0.0184
ALA 288
0.0139
VAL 289
0.0154
THR 290
0.0211
SER 291
0.0200
LEU 292
0.0154
ARG 293
0.0221
ARG 294
0.0282
SER 295
0.0236
LEU 296
0.0213
THR 297
0.0342
ARG 298
0.0351
CYS 299
0.0287
ASP 300
0.0212
THR 301
0.0222
LEU 302
0.0139
ALA 303
0.0119
VAL 304
0.0084
THR 305
0.0050
HIS 306
0.0064
ILE 307
0.0088
SER 308
0.0055
TYR 309
0.0056
GLY 310
0.0083
MET 311
0.0088
ALA 312
0.0048
LEU 313
0.0114
TYR 314
0.0097
LYS 315
0.0066
ALA 316
0.0164
GLY 317
0.0217
SER 318
0.0246
ILE 319
0.0212
TYR 320
0.0343
GLN 321
0.0292
SER 322
0.0194
LEU 323
0.0235
ASP 324
0.0274
VAL 325
0.0192
PHE 326
0.0189
LYS 327
0.0242
THR 328
0.0212
ALA 329
0.0193
LEU 330
0.0191
GLU 331
0.0238
GLN 332
0.0176
PHE 333
0.0186
PRO 334
0.0186
THR 335
0.0255
SER 336
0.0238
HIS 337
0.0170
GLU 338
0.0201
VAL 339
0.0156
ARG 340
0.0094
LEU 341
0.0114
PHE 342
0.0160
TYR 343
0.0124
GLY 344
0.0125
ASP 345
0.0177
VAL 346
0.0205
LEU 347
0.0196
SER 348
0.0237
ASP 349
0.0341
ARG 350
0.0360
ALA 351
0.0441
ASP 352
0.0320
TYR 353
0.0259
GLY 354
0.0303
GLN 355
0.0250
ALA 356
0.0148
MET 357
0.0149
MET 358
0.0217
HIS 359
0.0099
LEU 360
0.0072
LYS 361
0.0177
LYS 362
0.0201
ALA 363
0.0137
PHE 364
0.0114
GLU 365
0.0250
PHE 366
0.0287
SER 367
0.0198
PRO 368
0.0116
GLN 369
0.0100
CYS 370
0.0084
PRO 371
0.0060
LEU 372
0.0079
PRO 373
0.0060
TRP 374
0.0074
LEU 375
0.0096
ASN 376
0.0084
ALA 377
0.0101
GLY 378
0.0089
ARG 379
0.0056
ILE 380
0.0061
PHE 381
0.0040
VAL 382
0.0135
ALA 383
0.0194
THR 384
0.0172
ASN 385
0.0406
ASP 386
0.0289
GLY 387
0.0217
ASN 388
0.0184
HIS 389
0.0163
ALA 390
0.0096
ILE 391
0.0126
SER 392
0.0117
HIS 393
0.0117
PHE 394
0.0103
GLU 395
0.0102
GLN 396
0.0102
ALA 397
0.0102
LEU 398
0.0111
GLN 399
0.0099
VAL 400
0.0057
ASP 401
0.0084
ALA 402
0.0117
ARG 403
0.0101
CYS 404
0.0125
SER 405
0.0082
ALA 406
0.0126
ALA 407
0.0143
HIS 408
0.0119
LEU 409
0.0103
ASP 410
0.0134
LEU 411
0.0144
ALA 412
0.0120
GLN 413
0.0118
VAL 414
0.0152
TYR 415
0.0153
PHE 416
0.0089
ALA 417
0.0126
GLN 418
0.0186
GLY 419
0.0153
LYS 420
0.0202
VAL 421
0.0154
ASP 422
0.0224
LYS 423
0.0216
ALA 424
0.0132
PHE 425
0.0118
ALA 426
0.0160
HIS 427
0.0115
PHE 428
0.0067
ASP 429
0.0097
LEU 430
0.0085
ALA 431
0.0057
THR 432
0.0075
GLU 433
0.0088
THR 434
0.0052
CYS 435
0.0096
ARG 436
0.0054
PHE 437
0.0074
LEU 438
0.0097
PRO 439
0.0163
GLU 440
0.0137
VAL 441
0.0127
GLU 442
0.0149
ASP 443
0.0130
ALA 444
0.0100
CYS 445
0.0113
ALA 446
0.0107
CYS 447
0.0076
ARG 448
0.0056
CYS 449
0.0078
VAL 450
0.0076
ALA 451
0.0063
THR 452
0.0062
MET 453
0.0073
GLN 454
0.0077
LEU 455
0.0079
GLN 456
0.0079
ALA 457
0.0068
THR 458
0.0107
THR 459
0.0106
ILE 460
0.0061
LEU 461
0.0082
GLY 462
0.0119
VAL 463
0.0161
GLU 464
0.0146
LEU 465
0.0098
ARG 466
0.0097
MET 467
0.0108
LEU 468
0.0101
LYS 469
0.0114
THR 470
0.0174
LYS 471
0.0210
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.