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 = 0.0555
ALA 1
0.0097
GLN 2
0.0067
ARG 3
0.0114
ALA 4
0.0047
PHE 5
0.0033
ASN 6
0.0056
ALA 7
0.0053
LYS 8
0.0042
LEU 9
0.0034
ARG 10
0.0039
GLU 11
0.0042
GLY 12
0.0024
ASP 13
0.0018
LEU 14
0.0015
ALA 15
0.0006
SER 16
0.0015
ARG 17
0.0031
ARG 18
0.0029
GLN 19
0.0028
ASP 20
0.0016
ASP 21
0.0016
SER 22
0.0010
GLY 23
0.0010
ALA 24
0.0015
ILE 25
0.0014
ARG 26
0.0026
SER 27
0.0028
TYR 28
0.0021
THR 29
0.0024
GLU 30
0.0032
ALA 31
0.0025
MET 32
0.0018
ASN 33
0.0021
CYS 34
0.0037
VAL 35
0.0037
PRO 36
0.0047
LEU 37
0.0040
TYR 38
0.0048
HIS 39
0.0044
ALA 40
0.0036
VAL 41
0.0028
ILE 42
0.0022
VAL 43
0.0025
ASP 44
0.0023
ALA 45
0.0027
LEU 46
0.0028
THR 47
0.0026
LYS 48
0.0025
ARG 49
0.0026
ALA 50
0.0016
LYS 51
0.0023
SER 52
0.0030
TYR 53
0.0023
PHE 54
0.0024
LYS 55
0.0032
LEU 56
0.0044
LYS 57
0.0044
LYS 58
0.0042
PHE 59
0.0035
GLU 60
0.0021
GLU 61
0.0015
ALA 62
0.0009
GLN 63
0.0006
ALA 64
0.0019
ASP 65
0.0023
CYS 66
0.0020
THR 67
0.0027
LEU 68
0.0033
ALA 69
0.0034
LEU 70
0.0028
LYS 71
0.0034
ILE 72
0.0030
SER 73
0.0070
PRO 74
0.0060
PHE 75
0.0083
CYS 76
0.0066
LEU 77
0.0056
GLU 78
0.0053
ALA 79
0.0035
TYR 80
0.0023
ALA 81
0.0014
CYS 82
0.0007
GLN 83
0.0014
GLY 84
0.0032
ASP 85
0.0037
LEU 86
0.0047
ALA 87
0.0077
GLU 88
0.0079
SER 89
0.0101
ASN 90
0.0135
ARG 91
0.0126
GLU 92
0.0121
TYR 93
0.0071
GLU 94
0.0054
LYS 95
0.0077
ALA 96
0.0056
LEU 97
0.0041
GLN 98
0.0045
ASN 99
0.0036
HIS 100
0.0026
VAL 101
0.0040
LEU 102
0.0041
ALA 103
0.0049
PHE 104
0.0067
ILE 105
0.0088
LEU 106
0.0114
GLY 107
0.0147
GLY 108
0.0182
SER 109
0.0186
ARG 110
0.0279
VAL 111
0.0141
ILE 112
0.0082
GLU 113
0.0129
GLN 114
0.0063
ALA 115
0.0107
GLU 116
0.0162
VAL 117
0.0109
ILE 118
0.0078
GLU 119
0.0099
ARG 120
0.0092
VAL 121
0.0047
SER 122
0.0041
LYS 123
0.0021
PHE 124
0.0013
VAL 125
0.0022
GLY 126
0.0033
ARG 127
0.0049
GLU 128
0.0059
GLN 129
0.0078
ALA 130
0.0092
LYS 131
0.0139
ASP 132
0.0182
ILE 133
0.0108
TRP 134
0.0099
MET 135
0.0112
ILE 136
0.0083
LYS 137
0.0063
ARG 138
0.0155
HIS 139
0.0115
ASP 140
0.0108
LEU 141
0.0107
PRO 142
0.0093
SER 143
0.0042
LYS 144
0.0027
TRP 145
0.0048
LEU 146
0.0080
ILE 147
0.0103
ASP 148
0.0095
SER 149
0.0125
TYR 150
0.0129
PHE 151
0.0125
ASN 152
0.0116
SER 153
0.0113
PHE 154
0.0088
GLN 155
0.0126
ARG 156
0.0169
ASP 157
0.0148
ALA 158
0.0193
ASP 159
0.0147
SER 160
0.0340
GLY 161
0.0555
ILE 162
0.0412
SER 163
0.0441
ILE 164
0.0220
ASP 165
0.0206
HIS 166
0.0432
ASP 167
0.0079
ASP 168
0.0387
PHE 169
0.0245
GLU 170
0.0126
GLN 171
0.0148
TYR 172
0.0099
PHE 173
0.0068
LEU 174
0.0059
ARG 175
0.0073
ALA 176
0.0071
ILE 177
0.0069
ASP 178
0.0093
HIS 179
0.0059
LYS 180
0.0031
ARG 181
0.0160
ASN 182
0.0178
GLN 183
0.0112
ARG 184
0.0099
TYR 185
0.0058
HIS 186
0.0148
GLU 187
0.0145
ALA 188
0.0078
GLN 189
0.0144
GLN 190
0.0230
HIS 191
0.0154
PHE 192
0.0178
GLU 193
0.0237
ALA 194
0.0231
LEU 195
0.0202
SER 196
0.0250
LYS 197
0.0296
LYS 198
0.0223
ASN 199
0.0204
CYS 200
0.0241
VAL 201
0.0186
VAL 202
0.0186
ALA 203
0.0187
LEU 204
0.0168
ASN 205
0.0153
LEU 206
0.0152
HIS 207
0.0152
ALA 208
0.0134
THR 209
0.0143
PHE 210
0.0144
LEU 211
0.0144
TYR 212
0.0140
ILE 213
0.0152
THR 214
0.0162
GLY 215
0.0144
ASP 216
0.0134
VAL 217
0.0119
ALA 218
0.0132
THR 219
0.0153
ALA 220
0.0124
LEU 221
0.0097
ASP 222
0.0189
VAL 223
0.0139
ILE 224
0.0070
ASN 225
0.0197
VAL 226
0.0252
ALA 227
0.0150
LEU 228
0.0279
THR 229
0.0478
LEU 230
0.0432
ASP 231
0.0496
PRO 232
0.0495
THR 233
0.0507
HIS 234
0.0333
VAL 235
0.0161
ASN 236
0.0137
SER 237
0.0045
VAL 238
0.0077
VAL 239
0.0071
LYS 240
0.0061
LYS 241
0.0059
ALA 242
0.0065
GLY 243
0.0037
PHE 244
0.0033
LEU 245
0.0064
CYS 246
0.0070
GLU 247
0.0043
LEU 248
0.0030
GLY 249
0.0068
GLU 250
0.0180
PHE 251
0.0248
GLU 252
0.0365
GLU 253
0.0282
ALA 254
0.0209
GLU 255
0.0257
GLU 256
0.0280
CYS 257
0.0196
PHE 258
0.0176
ASN 259
0.0223
GLU 260
0.0192
ALA 261
0.0149
ALA 262
0.0156
ASN 263
0.0144
ILE 264
0.0180
ASP 265
0.0136
GLU 266
0.0138
ASN 267
0.0135
SER 268
0.0057
SER 269
0.0044
ASP 270
0.0035
LEU 271
0.0078
TYR 272
0.0092
LEU 273
0.0061
HIS 274
0.0077
ARG 275
0.0124
GLY 276
0.0143
GLN 277
0.0116
MET 278
0.0123
GLU 279
0.0161
LEU 280
0.0134
ILE 281
0.0163
MET 282
0.0194
GLY 283
0.0083
ASP 284
0.0087
TYR 285
0.0097
PRO 286
0.0132
SER 287
0.0125
ALA 288
0.0110
VAL 289
0.0119
THR 290
0.0135
SER 291
0.0125
LEU 292
0.0082
ARG 293
0.0124
ARG 294
0.0113
SER 295
0.0046
LEU 296
0.0079
THR 297
0.0087
ARG 298
0.0048
CYS 299
0.0123
ASP 300
0.0193
THR 301
0.0250
LEU 302
0.0198
ALA 303
0.0174
VAL 304
0.0094
THR 305
0.0103
HIS 306
0.0121
ILE 307
0.0097
SER 308
0.0051
TYR 309
0.0033
GLY 310
0.0071
MET 311
0.0077
ALA 312
0.0016
LEU 313
0.0071
TYR 314
0.0118
LYS 315
0.0097
ALA 316
0.0130
GLY 317
0.0207
SER 318
0.0192
ILE 319
0.0184
TYR 320
0.0212
GLN 321
0.0132
SER 322
0.0084
LEU 323
0.0118
ASP 324
0.0101
VAL 325
0.0116
PHE 326
0.0161
LYS 327
0.0212
THR 328
0.0267
ALA 329
0.0267
LEU 330
0.0283
GLU 331
0.0328
GLN 332
0.0320
PHE 333
0.0275
PRO 334
0.0406
THR 335
0.0362
SER 336
0.0273
HIS 337
0.0150
GLU 338
0.0137
VAL 339
0.0180
ARG 340
0.0205
LEU 341
0.0122
PHE 342
0.0139
TYR 343
0.0160
GLY 344
0.0132
ASP 345
0.0126
VAL 346
0.0204
LEU 347
0.0181
SER 348
0.0167
ASP 349
0.0305
ARG 350
0.0329
ALA 351
0.0336
ASP 352
0.0223
TYR 353
0.0107
GLY 354
0.0201
GLN 355
0.0257
ALA 356
0.0139
MET 357
0.0143
MET 358
0.0301
HIS 359
0.0223
LEU 360
0.0143
LYS 361
0.0318
LYS 362
0.0328
ALA 363
0.0172
PHE 364
0.0206
GLU 365
0.0250
PHE 366
0.0178
SER 367
0.0119
PRO 368
0.0149
GLN 369
0.0117
CYS 370
0.0101
PRO 371
0.0129
LEU 372
0.0098
PRO 373
0.0134
TRP 374
0.0175
LEU 375
0.0142
ASN 376
0.0120
ALA 377
0.0141
GLY 378
0.0142
ARG 379
0.0154
ILE 380
0.0165
PHE 381
0.0160
VAL 382
0.0170
ALA 383
0.0213
THR 384
0.0214
ASN 385
0.0216
ASP 386
0.0211
GLY 387
0.0148
ASN 388
0.0164
HIS 389
0.0184
ALA 390
0.0133
ILE 391
0.0052
SER 392
0.0098
HIS 393
0.0149
PHE 394
0.0130
GLU 395
0.0140
GLN 396
0.0210
ALA 397
0.0181
LEU 398
0.0184
GLN 399
0.0237
VAL 400
0.0208
ASP 401
0.0172
ALA 402
0.0189
ARG 403
0.0101
CYS 404
0.0085
SER 405
0.0084
ALA 406
0.0096
ALA 407
0.0082
HIS 408
0.0066
LEU 409
0.0052
ASP 410
0.0039
LEU 411
0.0012
ALA 412
0.0043
GLN 413
0.0048
VAL 414
0.0081
TYR 415
0.0101
PHE 416
0.0101
ALA 417
0.0119
GLN 418
0.0190
GLY 419
0.0198
LYS 420
0.0200
VAL 421
0.0191
ASP 422
0.0231
LYS 423
0.0170
ALA 424
0.0107
PHE 425
0.0135
ALA 426
0.0152
HIS 427
0.0088
PHE 428
0.0095
ASP 429
0.0140
LEU 430
0.0117
ALA 431
0.0098
THR 432
0.0102
GLU 433
0.0110
THR 434
0.0102
CYS 435
0.0080
ARG 436
0.0093
PHE 437
0.0082
LEU 438
0.0069
PRO 439
0.0064
GLU 440
0.0067
VAL 441
0.0064
GLU 442
0.0053
ASP 443
0.0056
ALA 444
0.0067
CYS 445
0.0063
ALA 446
0.0044
CYS 447
0.0053
ARG 448
0.0062
CYS 449
0.0047
VAL 450
0.0052
ALA 451
0.0052
THR 452
0.0038
MET 453
0.0020
GLN 454
0.0017
LEU 455
0.0027
GLN 456
0.0042
ALA 457
0.0047
THR 458
0.0067
THR 459
0.0105
ILE 460
0.0091
LEU 461
0.0102
GLY 462
0.0127
VAL 463
0.0129
GLU 464
0.0095
LEU 465
0.0045
ARG 466
0.0064
MET 467
0.0074
LEU 468
0.0069
LYS 469
0.0072
THR 470
0.0126
LYS 471
0.0169
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.