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 = 0.0539
ALA 1
0.0506
GLN 2
0.0467
ARG 3
0.0437
ALA 4
0.0348
PHE 5
0.0302
ASN 6
0.0292
ALA 7
0.0233
LYS 8
0.0137
LEU 9
0.0127
ARG 10
0.0173
GLU 11
0.0086
GLY 12
0.0057
ASP 13
0.0157
LEU 14
0.0222
ALA 15
0.0214
SER 16
0.0236
ARG 17
0.0330
ARG 18
0.0379
GLN 19
0.0387
ASP 20
0.0336
ASP 21
0.0289
SER 22
0.0324
GLY 23
0.0236
ALA 24
0.0153
ILE 25
0.0202
ARG 26
0.0220
SER 27
0.0106
TYR 28
0.0123
THR 29
0.0245
GLU 30
0.0244
ALA 31
0.0226
MET 32
0.0303
ASN 33
0.0392
CYS 34
0.0406
VAL 35
0.0464
PRO 36
0.0539
LEU 37
0.0481
TYR 38
0.0513
HIS 39
0.0479
ALA 40
0.0400
VAL 41
0.0342
ILE 42
0.0286
VAL 43
0.0214
ASP 44
0.0147
ALA 45
0.0126
LEU 46
0.0160
THR 47
0.0073
LYS 48
0.0036
ARG 49
0.0138
ALA 50
0.0175
LYS 51
0.0165
SER 52
0.0219
TYR 53
0.0284
PHE 54
0.0289
LYS 55
0.0339
LEU 56
0.0400
LYS 57
0.0430
LYS 58
0.0402
PHE 59
0.0370
GLU 60
0.0408
GLU 61
0.0355
ALA 62
0.0267
GLN 63
0.0289
ALA 64
0.0332
ASP 65
0.0249
CYS 66
0.0200
THR 67
0.0287
LEU 68
0.0309
ALA 69
0.0229
LEU 70
0.0234
LYS 71
0.0337
ILE 72
0.0340
SER 73
0.0266
PRO 74
0.0228
PHE 75
0.0170
CYS 76
0.0122
LEU 77
0.0055
GLU 78
0.0016
ALA 79
0.0085
TYR 80
0.0071
ALA 81
0.0071
CYS 82
0.0127
GLN 83
0.0157
GLY 84
0.0148
ASP 85
0.0199
LEU 86
0.0240
ALA 87
0.0222
GLU 88
0.0225
SER 89
0.0285
ASN 90
0.0292
ARG 91
0.0250
GLU 92
0.0204
TYR 93
0.0169
GLU 94
0.0121
LYS 95
0.0129
ALA 96
0.0140
LEU 97
0.0110
GLN 98
0.0075
ASN 99
0.0076
HIS 100
0.0078
VAL 101
0.0056
LEU 102
0.0007
ALA 103
0.0016
PHE 104
0.0064
ILE 105
0.0067
LEU 106
0.0082
GLY 107
0.0095
GLY 108
0.0136
SER 109
0.0125
ARG 110
0.0156
VAL 111
0.0127
ILE 112
0.0169
GLU 113
0.0149
GLN 114
0.0114
ALA 115
0.0151
GLU 116
0.0193
VAL 117
0.0166
ILE 118
0.0137
GLU 119
0.0177
ARG 120
0.0205
VAL 121
0.0170
SER 122
0.0148
LYS 123
0.0176
PHE 124
0.0182
VAL 125
0.0140
GLY 126
0.0129
ARG 127
0.0137
GLU 128
0.0126
GLN 129
0.0108
ALA 130
0.0107
LYS 131
0.0108
ASP 132
0.0109
ILE 133
0.0115
TRP 134
0.0109
MET 135
0.0118
ILE 136
0.0125
LYS 137
0.0111
ARG 138
0.0105
HIS 139
0.0084
ASP 140
0.0071
LEU 141
0.0053
PRO 142
0.0062
SER 143
0.0064
LYS 144
0.0048
TRP 145
0.0046
LEU 146
0.0039
ILE 147
0.0023
ASP 148
0.0025
SER 149
0.0017
TYR 150
0.0018
PHE 151
0.0031
ASN 152
0.0036
SER 153
0.0038
PHE 154
0.0064
GLN 155
0.0085
ARG 156
0.0102
ASP 157
0.0089
ALA 158
0.0105
ASP 159
0.0109
SER 160
0.0122
GLY 161
0.0152
ILE 162
0.0151
SER 163
0.0172
ILE 164
0.0165
ASP 165
0.0199
HIS 166
0.0209
ASP 167
0.0200
ASP 168
0.0176
PHE 169
0.0160
GLU 170
0.0158
GLN 171
0.0140
TYR 172
0.0107
PHE 173
0.0112
LEU 174
0.0122
ARG 175
0.0100
ALA 176
0.0076
ILE 177
0.0089
ASP 178
0.0097
HIS 179
0.0070
LYS 180
0.0057
ARG 181
0.0081
ASN 182
0.0086
GLN 183
0.0060
ARG 184
0.0054
TYR 185
0.0025
HIS 186
0.0022
GLU 187
0.0032
ALA 188
0.0038
GLN 189
0.0026
GLN 190
0.0029
HIS 191
0.0054
PHE 192
0.0066
GLU 193
0.0068
ALA 194
0.0076
LEU 195
0.0100
SER 196
0.0109
LYS 197
0.0128
LYS 198
0.0145
ASN 199
0.0156
CYS 200
0.0144
VAL 201
0.0141
VAL 202
0.0119
ALA 203
0.0102
LEU 204
0.0108
ASN 205
0.0098
LEU 206
0.0071
HIS 207
0.0068
ALA 208
0.0078
THR 209
0.0055
PHE 210
0.0039
LEU 211
0.0062
TYR 212
0.0062
ILE 213
0.0043
THR 214
0.0061
GLY 215
0.0077
ASP 216
0.0088
VAL 217
0.0094
ALA 218
0.0124
THR 219
0.0113
ALA 220
0.0095
LEU 221
0.0122
ASP 222
0.0138
VAL 223
0.0120
ILE 224
0.0122
ASN 225
0.0152
VAL 226
0.0156
ALA 227
0.0145
LEU 228
0.0164
THR 229
0.0189
LEU 230
0.0186
ASP 231
0.0184
PRO 232
0.0189
THR 233
0.0185
HIS 234
0.0157
VAL 235
0.0141
ASN 236
0.0114
SER 237
0.0120
VAL 238
0.0133
VAL 239
0.0110
LYS 240
0.0093
LYS 241
0.0114
ALA 242
0.0116
GLY 243
0.0086
PHE 244
0.0096
LEU 245
0.0122
CYS 246
0.0108
GLU 247
0.0087
LEU 248
0.0126
GLY 249
0.0141
GLU 250
0.0158
PHE 251
0.0151
GLU 252
0.0177
GLU 253
0.0172
ALA 254
0.0143
GLU 255
0.0154
GLU 256
0.0176
CYS 257
0.0157
PHE 258
0.0143
ASN 259
0.0170
GLU 260
0.0179
ALA 261
0.0157
ALA 262
0.0164
ASN 263
0.0192
ILE 264
0.0186
ASP 265
0.0169
GLU 266
0.0164
ASN 267
0.0151
SER 268
0.0130
SER 269
0.0105
ASP 270
0.0092
LEU 271
0.0111
TYR 272
0.0102
LEU 273
0.0075
HIS 274
0.0081
ARG 275
0.0103
GLY 276
0.0086
GLN 277
0.0074
MET 278
0.0100
GLU 279
0.0107
LEU 280
0.0089
ILE 281
0.0104
MET 282
0.0128
GLY 283
0.0120
ASP 284
0.0120
TYR 285
0.0093
PRO 286
0.0101
SER 287
0.0112
ALA 288
0.0089
VAL 289
0.0074
THR 290
0.0097
SER 291
0.0099
LEU 292
0.0074
ARG 293
0.0080
ARG 294
0.0105
SER 295
0.0091
LEU 296
0.0082
THR 297
0.0106
ARG 298
0.0117
CYS 299
0.0101
ASP 300
0.0084
THR 301
0.0083
LEU 302
0.0061
ALA 303
0.0042
VAL 304
0.0027
THR 305
0.0044
HIS 306
0.0032
ILE 307
0.0013
SER 308
0.0034
TYR 309
0.0038
GLY 310
0.0016
MET 311
0.0036
ALA 312
0.0052
LEU 313
0.0038
TYR 314
0.0044
LYS 315
0.0068
ALA 316
0.0071
GLY 317
0.0062
SER 318
0.0035
ILE 319
0.0035
TYR 320
0.0025
GLN 321
0.0012
SER 322
0.0013
LEU 323
0.0032
ASP 324
0.0036
VAL 325
0.0028
PHE 326
0.0032
LYS 327
0.0055
THR 328
0.0059
ALA 329
0.0049
LEU 330
0.0063
GLU 331
0.0082
GLN 332
0.0079
PHE 333
0.0070
PRO 334
0.0080
THR 335
0.0072
SER 336
0.0049
HIS 337
0.0046
GLU 338
0.0029
VAL 339
0.0032
ARG 340
0.0051
LEU 341
0.0049
PHE 342
0.0038
TYR 343
0.0046
GLY 344
0.0067
ASP 345
0.0065
VAL 346
0.0059
LEU 347
0.0076
SER 348
0.0092
ASP 349
0.0091
ARG 350
0.0093
ALA 351
0.0114
ASP 352
0.0107
TYR 353
0.0112
GLY 354
0.0119
GLN 355
0.0100
ALA 356
0.0088
MET 357
0.0098
MET 358
0.0101
HIS 359
0.0078
LEU 360
0.0077
LYS 361
0.0093
LYS 362
0.0084
ALA 363
0.0064
PHE 364
0.0072
GLU 365
0.0083
PHE 366
0.0065
SER 367
0.0054
PRO 368
0.0069
GLN 369
0.0059
CYS 370
0.0056
PRO 371
0.0069
LEU 372
0.0065
PRO 373
0.0072
TRP 374
0.0082
LEU 375
0.0082
ASN 376
0.0083
ALA 377
0.0092
GLY 378
0.0098
ARG 379
0.0098
ILE 380
0.0105
PHE 381
0.0110
VAL 382
0.0111
ALA 383
0.0118
THR 384
0.0124
ASN 385
0.0125
ASP 386
0.0116
GLY 387
0.0107
ASN 388
0.0100
HIS 389
0.0099
ALA 390
0.0099
ILE 391
0.0096
SER 392
0.0091
HIS 393
0.0088
PHE 394
0.0089
GLU 395
0.0089
GLN 396
0.0084
ALA 397
0.0081
LEU 398
0.0085
GLN 399
0.0085
VAL 400
0.0078
ASP 401
0.0076
ALA 402
0.0084
ARG 403
0.0084
CYS 404
0.0085
SER 405
0.0090
ALA 406
0.0087
ALA 407
0.0091
HIS 408
0.0097
LEU 409
0.0098
ASP 410
0.0097
LEU 411
0.0099
ALA 412
0.0099
GLN 413
0.0098
VAL 414
0.0098
TYR 415
0.0093
PHE 416
0.0086
ALA 417
0.0083
GLN 418
0.0088
GLY 419
0.0088
LYS 420
0.0093
VAL 421
0.0089
ASP 422
0.0099
LYS 423
0.0103
ALA 424
0.0096
PHE 425
0.0097
ALA 426
0.0105
HIS 427
0.0104
PHE 428
0.0101
ASP 429
0.0105
LEU 430
0.0106
ALA 431
0.0102
THR 432
0.0102
GLU 433
0.0103
THR 434
0.0097
CYS 435
0.0095
ARG 436
0.0087
PHE 437
0.0089
LEU 438
0.0098
PRO 439
0.0109
GLU 440
0.0110
VAL 441
0.0112
GLU 442
0.0121
ASP 443
0.0128
ALA 444
0.0115
CYS 445
0.0110
ALA 446
0.0118
CYS 447
0.0114
ARG 448
0.0103
CYS 449
0.0100
VAL 450
0.0097
ALA 451
0.0080
THR 452
0.0069
MET 453
0.0065
GLN 454
0.0046
LEU 455
0.0031
GLN 456
0.0041
ALA 457
0.0017
THR 458
0.0021
THR 459
0.0050
ILE 460
0.0068
LEU 461
0.0067
GLY 462
0.0078
VAL 463
0.0062
GLU 464
0.0045
LEU 465
0.0031
ARG 466
0.0059
MET 467
0.0078
LEU 468
0.0065
LYS 469
0.0096
THR 470
0.0126
LYS 471
0.0151
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.