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 = 0.0530
ALA 1
0.0219
GLN 2
0.0060
ARG 3
0.0181
ALA 4
0.0181
PHE 5
0.0104
ASN 6
0.0120
ALA 7
0.0124
LYS 8
0.0113
LEU 9
0.0105
ARG 10
0.0089
GLU 11
0.0065
GLY 12
0.0058
ASP 13
0.0093
LEU 14
0.0144
ALA 15
0.0140
SER 16
0.0052
ARG 17
0.0288
ARG 18
0.0358
GLN 19
0.0147
ASP 20
0.0204
ASP 21
0.0152
SER 22
0.0250
GLY 23
0.0190
ALA 24
0.0103
ILE 25
0.0173
ARG 26
0.0172
SER 27
0.0083
TYR 28
0.0118
THR 29
0.0123
GLU 30
0.0100
ALA 31
0.0106
MET 32
0.0093
ASN 33
0.0156
CYS 34
0.0193
VAL 35
0.0206
PRO 36
0.0348
LEU 37
0.0309
TYR 38
0.0397
HIS 39
0.0370
ALA 40
0.0348
VAL 41
0.0261
ILE 42
0.0128
VAL 43
0.0175
ASP 44
0.0188
ALA 45
0.0136
LEU 46
0.0148
THR 47
0.0195
LYS 48
0.0179
ARG 49
0.0188
ALA 50
0.0215
LYS 51
0.0225
SER 52
0.0203
TYR 53
0.0238
PHE 54
0.0256
LYS 55
0.0248
LEU 56
0.0258
LYS 57
0.0329
LYS 58
0.0259
PHE 59
0.0285
GLU 60
0.0309
GLU 61
0.0239
ALA 62
0.0243
GLN 63
0.0251
ALA 64
0.0203
ASP 65
0.0188
CYS 66
0.0209
THR 67
0.0214
LEU 68
0.0146
ALA 69
0.0163
LEU 70
0.0184
LYS 71
0.0172
ILE 72
0.0145
SER 73
0.0190
PRO 74
0.0163
PHE 75
0.0127
CYS 76
0.0138
LEU 77
0.0128
GLU 78
0.0136
ALA 79
0.0120
TYR 80
0.0107
ALA 81
0.0115
CYS 82
0.0166
GLN 83
0.0145
GLY 84
0.0121
ASP 85
0.0190
LEU 86
0.0185
ALA 87
0.0198
GLU 88
0.0232
SER 89
0.0261
ASN 90
0.0279
ARG 91
0.0311
GLU 92
0.0246
TYR 93
0.0187
GLU 94
0.0121
LYS 95
0.0124
ALA 96
0.0116
LEU 97
0.0061
GLN 98
0.0071
ASN 99
0.0067
HIS 100
0.0063
VAL 101
0.0054
LEU 102
0.0039
ALA 103
0.0053
PHE 104
0.0081
ILE 105
0.0072
LEU 106
0.0021
GLY 107
0.0128
GLY 108
0.0193
SER 109
0.0281
ARG 110
0.0372
VAL 111
0.0368
ILE 112
0.0530
GLU 113
0.0406
GLN 114
0.0132
ALA 115
0.0170
GLU 116
0.0092
VAL 117
0.0090
ILE 118
0.0097
GLU 119
0.0157
ARG 120
0.0199
VAL 121
0.0161
SER 122
0.0132
LYS 123
0.0162
PHE 124
0.0175
VAL 125
0.0112
GLY 126
0.0116
ARG 127
0.0120
GLU 128
0.0113
GLN 129
0.0102
ALA 130
0.0109
LYS 131
0.0125
ASP 132
0.0105
ILE 133
0.0114
TRP 134
0.0128
MET 135
0.0182
ILE 136
0.0175
LYS 137
0.0125
ARG 138
0.0125
HIS 139
0.0049
ASP 140
0.0049
LEU 141
0.0046
PRO 142
0.0072
SER 143
0.0100
LYS 144
0.0087
TRP 145
0.0111
LEU 146
0.0111
ILE 147
0.0079
ASP 148
0.0073
SER 149
0.0105
TYR 150
0.0094
PHE 151
0.0083
ASN 152
0.0095
SER 153
0.0133
PHE 154
0.0118
GLN 155
0.0121
ARG 156
0.0117
ASP 157
0.0091
ALA 158
0.0074
ASP 159
0.0062
SER 160
0.0061
GLY 161
0.0088
ILE 162
0.0105
SER 163
0.0332
ILE 164
0.0269
ASP 165
0.0359
HIS 166
0.0219
ASP 167
0.0166
ASP 168
0.0363
PHE 169
0.0290
GLU 170
0.0148
GLN 171
0.0116
TYR 172
0.0107
PHE 173
0.0061
LEU 174
0.0072
ARG 175
0.0087
ALA 176
0.0069
ILE 177
0.0064
ASP 178
0.0067
HIS 179
0.0068
LYS 180
0.0050
ARG 181
0.0054
ASN 182
0.0061
GLN 183
0.0056
ARG 184
0.0043
TYR 185
0.0041
HIS 186
0.0053
GLU 187
0.0053
ALA 188
0.0046
GLN 189
0.0043
GLN 190
0.0048
HIS 191
0.0059
PHE 192
0.0063
GLU 193
0.0072
ALA 194
0.0076
LEU 195
0.0085
SER 196
0.0143
LYS 197
0.0167
LYS 198
0.0142
ASN 199
0.0193
CYS 200
0.0163
VAL 201
0.0147
VAL 202
0.0103
ALA 203
0.0082
LEU 204
0.0083
ASN 205
0.0063
LEU 206
0.0043
HIS 207
0.0033
ALA 208
0.0023
THR 209
0.0026
PHE 210
0.0010
LEU 211
0.0004
TYR 212
0.0017
ILE 213
0.0031
THR 214
0.0020
GLY 215
0.0021
ASP 216
0.0027
VAL 217
0.0012
ALA 218
0.0027
THR 219
0.0039
ALA 220
0.0028
LEU 221
0.0028
ASP 222
0.0069
VAL 223
0.0069
ILE 224
0.0063
ASN 225
0.0086
VAL 226
0.0137
ALA 227
0.0136
LEU 228
0.0137
THR 229
0.0197
LEU 230
0.0226
ASP 231
0.0222
PRO 232
0.0174
THR 233
0.0201
HIS 234
0.0169
VAL 235
0.0135
ASN 236
0.0114
SER 237
0.0081
VAL 238
0.0084
VAL 239
0.0101
LYS 240
0.0074
LYS 241
0.0060
ALA 242
0.0079
GLY 243
0.0085
PHE 244
0.0057
LEU 245
0.0062
CYS 246
0.0075
GLU 247
0.0046
LEU 248
0.0050
GLY 249
0.0076
GLU 250
0.0091
PHE 251
0.0111
GLU 252
0.0117
GLU 253
0.0089
ALA 254
0.0096
GLU 255
0.0109
GLU 256
0.0094
CYS 257
0.0089
PHE 258
0.0111
ASN 259
0.0125
GLU 260
0.0108
ALA 261
0.0125
ALA 262
0.0160
ASN 263
0.0172
ILE 264
0.0159
ASP 265
0.0116
GLU 266
0.0124
ASN 267
0.0131
SER 268
0.0126
SER 269
0.0134
ASP 270
0.0129
LEU 271
0.0112
TYR 272
0.0110
LEU 273
0.0132
HIS 274
0.0126
ARG 275
0.0098
GLY 276
0.0105
GLN 277
0.0147
MET 278
0.0143
GLU 279
0.0100
LEU 280
0.0158
ILE 281
0.0228
MET 282
0.0204
GLY 283
0.0238
ASP 284
0.0173
TYR 285
0.0140
PRO 286
0.0120
SER 287
0.0078
ALA 288
0.0054
VAL 289
0.0017
THR 290
0.0046
SER 291
0.0049
LEU 292
0.0082
ARG 293
0.0107
ARG 294
0.0103
SER 295
0.0119
LEU 296
0.0158
THR 297
0.0171
ARG 298
0.0152
CYS 299
0.0165
ASP 300
0.0185
THR 301
0.0202
LEU 302
0.0173
ALA 303
0.0174
VAL 304
0.0165
THR 305
0.0148
HIS 306
0.0142
ILE 307
0.0127
SER 308
0.0114
TYR 309
0.0103
GLY 310
0.0104
MET 311
0.0103
ALA 312
0.0073
LEU 313
0.0092
TYR 314
0.0104
LYS 315
0.0147
ALA 316
0.0138
GLY 317
0.0167
SER 318
0.0156
ILE 319
0.0144
TYR 320
0.0149
GLN 321
0.0156
SER 322
0.0117
LEU 323
0.0111
ASP 324
0.0138
VAL 325
0.0128
PHE 326
0.0109
LYS 327
0.0115
THR 328
0.0133
ALA 329
0.0134
LEU 330
0.0109
GLU 331
0.0133
GLN 332
0.0163
PHE 333
0.0161
PRO 334
0.0100
THR 335
0.0122
SER 336
0.0133
HIS 337
0.0097
GLU 338
0.0122
VAL 339
0.0105
ARG 340
0.0059
LEU 341
0.0071
PHE 342
0.0096
TYR 343
0.0098
GLY 344
0.0089
ASP 345
0.0117
VAL 346
0.0164
LEU 347
0.0169
SER 348
0.0166
ASP 349
0.0210
ARG 350
0.0233
ALA 351
0.0239
ASP 352
0.0236
TYR 353
0.0189
GLY 354
0.0216
GLN 355
0.0180
ALA 356
0.0116
MET 357
0.0103
MET 358
0.0109
HIS 359
0.0039
LEU 360
0.0017
LYS 361
0.0064
LYS 362
0.0067
ALA 363
0.0079
PHE 364
0.0101
GLU 365
0.0120
PHE 366
0.0137
SER 367
0.0135
PRO 368
0.0139
GLN 369
0.0139
CYS 370
0.0152
PRO 371
0.0136
LEU 372
0.0135
PRO 373
0.0110
TRP 374
0.0097
LEU 375
0.0105
ASN 376
0.0101
ALA 377
0.0081
GLY 378
0.0083
ARG 379
0.0107
ILE 380
0.0100
PHE 381
0.0100
VAL 382
0.0108
ALA 383
0.0125
THR 384
0.0132
ASN 385
0.0116
ASP 386
0.0131
GLY 387
0.0133
ASN 388
0.0171
HIS 389
0.0161
ALA 390
0.0123
ILE 391
0.0124
SER 392
0.0130
HIS 393
0.0122
PHE 394
0.0111
GLU 395
0.0103
GLN 396
0.0109
ALA 397
0.0115
LEU 398
0.0097
GLN 399
0.0101
VAL 400
0.0123
ASP 401
0.0117
ALA 402
0.0086
ARG 403
0.0060
CYS 404
0.0088
SER 405
0.0079
ALA 406
0.0120
ALA 407
0.0109
HIS 408
0.0083
LEU 409
0.0090
ASP 410
0.0123
LEU 411
0.0121
ALA 412
0.0115
GLN 413
0.0136
VAL 414
0.0144
TYR 415
0.0146
PHE 416
0.0149
ALA 417
0.0161
GLN 418
0.0176
GLY 419
0.0178
LYS 420
0.0182
VAL 421
0.0154
ASP 422
0.0140
LYS 423
0.0140
ALA 424
0.0131
PHE 425
0.0118
ALA 426
0.0094
HIS 427
0.0090
PHE 428
0.0101
ASP 429
0.0092
LEU 430
0.0064
ALA 431
0.0073
THR 432
0.0088
GLU 433
0.0065
THR 434
0.0042
CYS 435
0.0058
ARG 436
0.0042
PHE 437
0.0059
LEU 438
0.0093
PRO 439
0.0094
GLU 440
0.0084
VAL 441
0.0093
GLU 442
0.0100
ASP 443
0.0118
ALA 444
0.0120
CYS 445
0.0108
ALA 446
0.0106
CYS 447
0.0125
ARG 448
0.0124
CYS 449
0.0107
VAL 450
0.0112
ALA 451
0.0132
THR 452
0.0128
MET 453
0.0113
GLN 454
0.0118
LEU 455
0.0121
GLN 456
0.0122
ALA 457
0.0110
THR 458
0.0121
THR 459
0.0126
ILE 460
0.0124
LEU 461
0.0120
GLY 462
0.0148
VAL 463
0.0180
GLU 464
0.0174
LEU 465
0.0153
ARG 466
0.0193
MET 467
0.0226
LEU 468
0.0197
LYS 469
0.0226
THR 470
0.0307
LYS 471
0.0342
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.