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 = 0.0604
ALA 1
0.0098
GLN 2
0.0178
ARG 3
0.0251
ALA 4
0.0141
PHE 5
0.0098
ASN 6
0.0141
ALA 7
0.0135
LYS 8
0.0129
LEU 9
0.0132
ARG 10
0.0083
GLU 11
0.0077
GLY 12
0.0094
ASP 13
0.0233
LEU 14
0.0293
ALA 15
0.0198
SER 16
0.0228
ARG 17
0.0545
ARG 18
0.0547
GLN 19
0.0229
ASP 20
0.0171
ASP 21
0.0057
SER 22
0.0121
GLY 23
0.0085
ALA 24
0.0088
ILE 25
0.0151
ARG 26
0.0118
SER 27
0.0111
TYR 28
0.0174
THR 29
0.0175
GLU 30
0.0161
ALA 31
0.0136
MET 32
0.0126
ASN 33
0.0194
CYS 34
0.0134
VAL 35
0.0227
PRO 36
0.0426
LEU 37
0.0450
TYR 38
0.0492
HIS 39
0.0398
ALA 40
0.0252
VAL 41
0.0165
ILE 42
0.0038
VAL 43
0.0114
ASP 44
0.0143
ALA 45
0.0149
LEU 46
0.0180
THR 47
0.0203
LYS 48
0.0189
ARG 49
0.0193
ALA 50
0.0189
LYS 51
0.0192
SER 52
0.0180
TYR 53
0.0169
PHE 54
0.0161
LYS 55
0.0152
LEU 56
0.0163
LYS 57
0.0234
LYS 58
0.0153
PHE 59
0.0166
GLU 60
0.0191
GLU 61
0.0184
ALA 62
0.0169
GLN 63
0.0163
ALA 64
0.0181
ASP 65
0.0187
CYS 66
0.0173
THR 67
0.0180
LEU 68
0.0142
ALA 69
0.0141
LEU 70
0.0134
LYS 71
0.0114
ILE 72
0.0064
SER 73
0.0157
PRO 74
0.0098
PHE 75
0.0130
CYS 76
0.0130
LEU 77
0.0124
GLU 78
0.0130
ALA 79
0.0142
TYR 80
0.0105
ALA 81
0.0090
CYS 82
0.0122
GLN 83
0.0125
GLY 84
0.0098
ASP 85
0.0133
LEU 86
0.0169
ALA 87
0.0223
GLU 88
0.0241
SER 89
0.0358
ASN 90
0.0440
ARG 91
0.0406
GLU 92
0.0317
TYR 93
0.0152
GLU 94
0.0084
LYS 95
0.0169
ALA 96
0.0098
LEU 97
0.0034
GLN 98
0.0083
ASN 99
0.0089
HIS 100
0.0036
VAL 101
0.0070
LEU 102
0.0084
ALA 103
0.0047
PHE 104
0.0046
ILE 105
0.0076
LEU 106
0.0086
GLY 107
0.0034
GLY 108
0.0060
SER 109
0.0049
ARG 110
0.0051
VAL 111
0.0039
ILE 112
0.0119
GLU 113
0.0109
GLN 114
0.0063
ALA 115
0.0164
GLU 116
0.0207
VAL 117
0.0152
ILE 118
0.0137
GLU 119
0.0231
ARG 120
0.0233
VAL 121
0.0137
SER 122
0.0120
LYS 123
0.0172
PHE 124
0.0152
VAL 125
0.0042
GLY 126
0.0105
ARG 127
0.0090
GLU 128
0.0035
GLN 129
0.0070
ALA 130
0.0110
LYS 131
0.0137
ASP 132
0.0151
ILE 133
0.0132
TRP 134
0.0135
MET 135
0.0199
ILE 136
0.0214
LYS 137
0.0121
ARG 138
0.0085
HIS 139
0.0032
ASP 140
0.0055
LEU 141
0.0086
PRO 142
0.0121
SER 143
0.0146
LYS 144
0.0126
TRP 145
0.0143
LEU 146
0.0134
ILE 147
0.0106
ASP 148
0.0084
SER 149
0.0109
TYR 150
0.0087
PHE 151
0.0052
ASN 152
0.0063
SER 153
0.0105
PHE 154
0.0091
GLN 155
0.0096
ARG 156
0.0093
ASP 157
0.0050
ALA 158
0.0050
ASP 159
0.0024
SER 160
0.0027
GLY 161
0.0077
ILE 162
0.0082
SER 163
0.0167
ILE 164
0.0097
ASP 165
0.0084
HIS 166
0.0166
ASP 167
0.0183
ASP 168
0.0139
PHE 169
0.0083
GLU 170
0.0091
GLN 171
0.0050
TYR 172
0.0041
PHE 173
0.0036
LEU 174
0.0054
ARG 175
0.0055
ALA 176
0.0048
ILE 177
0.0049
ASP 178
0.0071
HIS 179
0.0080
LYS 180
0.0059
ARG 181
0.0061
ASN 182
0.0090
GLN 183
0.0092
ARG 184
0.0097
TYR 185
0.0090
HIS 186
0.0106
GLU 187
0.0089
ALA 188
0.0067
GLN 189
0.0069
GLN 190
0.0074
HIS 191
0.0055
PHE 192
0.0040
GLU 193
0.0057
ALA 194
0.0046
LEU 195
0.0028
SER 196
0.0043
LYS 197
0.0046
LYS 198
0.0029
ASN 199
0.0077
CYS 200
0.0055
VAL 201
0.0069
VAL 202
0.0036
ALA 203
0.0029
LEU 204
0.0057
ASN 205
0.0056
LEU 206
0.0040
HIS 207
0.0050
ALA 208
0.0058
THR 209
0.0061
PHE 210
0.0060
LEU 211
0.0051
TYR 212
0.0063
ILE 213
0.0064
THR 214
0.0062
GLY 215
0.0079
ASP 216
0.0067
VAL 217
0.0085
ALA 218
0.0096
THR 219
0.0088
ALA 220
0.0084
LEU 221
0.0093
ASP 222
0.0105
VAL 223
0.0093
ILE 224
0.0092
ASN 225
0.0113
VAL 226
0.0119
ALA 227
0.0097
LEU 228
0.0114
THR 229
0.0145
LEU 230
0.0131
ASP 231
0.0121
PRO 232
0.0131
THR 233
0.0103
HIS 234
0.0085
VAL 235
0.0076
ASN 236
0.0077
SER 237
0.0081
VAL 238
0.0078
VAL 239
0.0075
LYS 240
0.0074
LYS 241
0.0079
ALA 242
0.0070
GLY 243
0.0080
PHE 244
0.0085
LEU 245
0.0079
CYS 246
0.0082
GLU 247
0.0096
LEU 248
0.0099
GLY 249
0.0099
GLU 250
0.0055
PHE 251
0.0062
GLU 252
0.0027
GLU 253
0.0033
ALA 254
0.0056
GLU 255
0.0038
GLU 256
0.0024
CYS 257
0.0045
PHE 258
0.0046
ASN 259
0.0040
GLU 260
0.0051
ALA 261
0.0066
ALA 262
0.0072
ASN 263
0.0079
ILE 264
0.0083
ASP 265
0.0094
GLU 266
0.0089
ASN 267
0.0108
SER 268
0.0092
SER 269
0.0095
ASP 270
0.0094
LEU 271
0.0068
TYR 272
0.0061
LEU 273
0.0086
HIS 274
0.0099
ARG 275
0.0069
GLY 276
0.0084
GLN 277
0.0146
MET 278
0.0160
GLU 279
0.0154
LEU 280
0.0210
ILE 281
0.0277
MET 282
0.0277
GLY 283
0.0304
ASP 284
0.0247
TYR 285
0.0186
PRO 286
0.0165
SER 287
0.0148
ALA 288
0.0111
VAL 289
0.0067
THR 290
0.0074
SER 291
0.0055
LEU 292
0.0059
ARG 293
0.0063
ARG 294
0.0071
SER 295
0.0069
LEU 296
0.0096
THR 297
0.0109
ARG 298
0.0100
CYS 299
0.0112
ASP 300
0.0122
THR 301
0.0130
LEU 302
0.0119
ALA 303
0.0136
VAL 304
0.0124
THR 305
0.0104
HIS 306
0.0115
ILE 307
0.0119
SER 308
0.0109
TYR 309
0.0087
GLY 310
0.0113
MET 311
0.0124
ALA 312
0.0102
LEU 313
0.0092
TYR 314
0.0111
LYS 315
0.0136
ALA 316
0.0112
GLY 317
0.0093
SER 318
0.0084
ILE 319
0.0115
TYR 320
0.0130
GLN 321
0.0107
SER 322
0.0106
LEU 323
0.0128
ASP 324
0.0124
VAL 325
0.0110
PHE 326
0.0121
LYS 327
0.0135
THR 328
0.0126
ALA 329
0.0115
LEU 330
0.0126
GLU 331
0.0142
GLN 332
0.0125
PHE 333
0.0116
PRO 334
0.0127
THR 335
0.0138
SER 336
0.0126
HIS 337
0.0107
GLU 338
0.0119
VAL 339
0.0126
ARG 340
0.0125
LEU 341
0.0126
PHE 342
0.0118
TYR 343
0.0121
GLY 344
0.0132
ASP 345
0.0134
VAL 346
0.0130
LEU 347
0.0123
SER 348
0.0110
ASP 349
0.0119
ARG 350
0.0120
ALA 351
0.0116
ASP 352
0.0105
TYR 353
0.0086
GLY 354
0.0105
GLN 355
0.0112
ALA 356
0.0103
MET 357
0.0091
MET 358
0.0104
HIS 359
0.0108
LEU 360
0.0107
LYS 361
0.0104
LYS 362
0.0114
ALA 363
0.0122
PHE 364
0.0119
GLU 365
0.0111
PHE 366
0.0122
SER 367
0.0141
PRO 368
0.0128
GLN 369
0.0155
CYS 370
0.0151
PRO 371
0.0125
LEU 372
0.0136
PRO 373
0.0125
TRP 374
0.0090
LEU 375
0.0090
ASN 376
0.0121
ALA 377
0.0102
GLY 378
0.0067
ARG 379
0.0125
ILE 380
0.0137
PHE 381
0.0128
VAL 382
0.0157
ALA 383
0.0181
THR 384
0.0178
ASN 385
0.0205
ASP 386
0.0182
GLY 387
0.0137
ASN 388
0.0157
HIS 389
0.0134
ALA 390
0.0099
ILE 391
0.0091
SER 392
0.0067
HIS 393
0.0057
PHE 394
0.0041
GLU 395
0.0018
GLN 396
0.0040
ALA 397
0.0077
LEU 398
0.0060
GLN 399
0.0101
VAL 400
0.0129
ASP 401
0.0124
ALA 402
0.0087
ARG 403
0.0072
CYS 404
0.0077
SER 405
0.0061
ALA 406
0.0103
ALA 407
0.0078
HIS 408
0.0059
LEU 409
0.0101
ASP 410
0.0134
LEU 411
0.0121
ALA 412
0.0146
GLN 413
0.0178
VAL 414
0.0182
TYR 415
0.0196
PHE 416
0.0211
ALA 417
0.0211
GLN 418
0.0214
GLY 419
0.0207
LYS 420
0.0213
VAL 421
0.0211
ASP 422
0.0197
LYS 423
0.0186
ALA 424
0.0174
PHE 425
0.0155
ALA 426
0.0137
HIS 427
0.0111
PHE 428
0.0120
ASP 429
0.0097
LEU 430
0.0067
ALA 431
0.0069
THR 432
0.0073
GLU 433
0.0055
THR 434
0.0026
CYS 435
0.0037
ARG 436
0.0025
PHE 437
0.0067
LEU 438
0.0093
PRO 439
0.0092
GLU 440
0.0067
VAL 441
0.0078
GLU 442
0.0116
ASP 443
0.0138
ALA 444
0.0146
CYS 445
0.0130
ALA 446
0.0140
CYS 447
0.0178
ARG 448
0.0162
CYS 449
0.0145
VAL 450
0.0166
ALA 451
0.0193
THR 452
0.0186
MET 453
0.0126
GLN 454
0.0103
LEU 455
0.0141
GLN 456
0.0167
ALA 457
0.0106
THR 458
0.0159
THR 459
0.0263
ILE 460
0.0193
LEU 461
0.0202
GLY 462
0.0294
VAL 463
0.0345
GLU 464
0.0244
LEU 465
0.0051
ARG 466
0.0080
MET 467
0.0257
LEU 468
0.0209
LYS 469
0.0323
THR 470
0.0544
LYS 471
0.0604
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.