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 = 0.0565
ALA 1
0.0176
GLN 2
0.0102
ARG 3
0.0050
ALA 4
0.0099
PHE 5
0.0112
ASN 6
0.0083
ALA 7
0.0045
LYS 8
0.0072
LEU 9
0.0055
ARG 10
0.0104
GLU 11
0.0072
GLY 12
0.0041
ASP 13
0.0075
LEU 14
0.0076
ALA 15
0.0051
SER 16
0.0054
ARG 17
0.0061
ARG 18
0.0132
GLN 19
0.0030
ASP 20
0.0066
ASP 21
0.0059
SER 22
0.0094
GLY 23
0.0073
ALA 24
0.0023
ILE 25
0.0026
ARG 26
0.0038
SER 27
0.0087
TYR 28
0.0074
THR 29
0.0108
GLU 30
0.0119
ALA 31
0.0107
MET 32
0.0102
ASN 33
0.0100
CYS 34
0.0083
VAL 35
0.0009
PRO 36
0.0069
LEU 37
0.0050
TYR 38
0.0187
HIS 39
0.0160
ALA 40
0.0144
VAL 41
0.0109
ILE 42
0.0083
VAL 43
0.0041
ASP 44
0.0038
ALA 45
0.0045
LEU 46
0.0014
THR 47
0.0039
LYS 48
0.0053
ARG 49
0.0055
ALA 50
0.0078
LYS 51
0.0083
SER 52
0.0076
TYR 53
0.0084
PHE 54
0.0088
LYS 55
0.0158
LEU 56
0.0142
LYS 57
0.0192
LYS 58
0.0105
PHE 59
0.0115
GLU 60
0.0148
GLU 61
0.0107
ALA 62
0.0081
GLN 63
0.0056
ALA 64
0.0047
ASP 65
0.0053
CYS 66
0.0047
THR 67
0.0057
LEU 68
0.0054
ALA 69
0.0035
LEU 70
0.0086
LYS 71
0.0108
ILE 72
0.0099
SER 73
0.0116
PRO 74
0.0115
PHE 75
0.0072
CYS 76
0.0036
LEU 77
0.0033
GLU 78
0.0045
ALA 79
0.0038
TYR 80
0.0048
ALA 81
0.0052
CYS 82
0.0047
GLN 83
0.0042
GLY 84
0.0058
ASP 85
0.0049
LEU 86
0.0035
ALA 87
0.0094
GLU 88
0.0099
SER 89
0.0101
ASN 90
0.0152
ARG 91
0.0138
GLU 92
0.0132
TYR 93
0.0118
GLU 94
0.0092
LYS 95
0.0099
ALA 96
0.0069
LEU 97
0.0052
GLN 98
0.0047
ASN 99
0.0046
HIS 100
0.0030
VAL 101
0.0038
LEU 102
0.0046
ALA 103
0.0043
PHE 104
0.0074
ILE 105
0.0070
LEU 106
0.0070
GLY 107
0.0098
GLY 108
0.0118
SER 109
0.0155
ARG 110
0.0108
VAL 111
0.0107
ILE 112
0.0076
GLU 113
0.0059
GLN 114
0.0066
ALA 115
0.0073
GLU 116
0.0065
VAL 117
0.0031
ILE 118
0.0041
GLU 119
0.0058
ARG 120
0.0058
VAL 121
0.0073
SER 122
0.0083
LYS 123
0.0075
PHE 124
0.0078
VAL 125
0.0097
GLY 126
0.0066
ARG 127
0.0041
GLU 128
0.0106
GLN 129
0.0084
ALA 130
0.0070
LYS 131
0.0179
ASP 132
0.0250
ILE 133
0.0164
TRP 134
0.0168
MET 135
0.0273
ILE 136
0.0188
LYS 137
0.0177
ARG 138
0.0241
HIS 139
0.0081
ASP 140
0.0127
LEU 141
0.0125
PRO 142
0.0276
SER 143
0.0266
LYS 144
0.0272
TRP 145
0.0226
LEU 146
0.0236
ILE 147
0.0245
ASP 148
0.0262
SER 149
0.0229
TYR 150
0.0153
PHE 151
0.0103
ASN 152
0.0154
SER 153
0.0062
PHE 154
0.0150
GLN 155
0.0126
ARG 156
0.0147
ASP 157
0.0078
ALA 158
0.0052
ASP 159
0.0063
SER 160
0.0241
GLY 161
0.0224
ILE 162
0.0109
SER 163
0.0238
ILE 164
0.0031
ASP 165
0.0127
HIS 166
0.0099
ASP 167
0.0036
ASP 168
0.0087
PHE 169
0.0077
GLU 170
0.0150
GLN 171
0.0154
TYR 172
0.0140
PHE 173
0.0071
LEU 174
0.0116
ARG 175
0.0156
ALA 176
0.0103
ILE 177
0.0053
ASP 178
0.0110
HIS 179
0.0057
LYS 180
0.0097
ARG 181
0.0171
ASN 182
0.0209
GLN 183
0.0246
ARG 184
0.0097
TYR 185
0.0171
HIS 186
0.0199
GLU 187
0.0131
ALA 188
0.0100
GLN 189
0.0117
GLN 190
0.0203
HIS 191
0.0130
PHE 192
0.0067
GLU 193
0.0105
ALA 194
0.0099
LEU 195
0.0096
SER 196
0.0167
LYS 197
0.0305
LYS 198
0.0241
ASN 199
0.0174
CYS 200
0.0194
VAL 201
0.0148
VAL 202
0.0109
ALA 203
0.0111
LEU 204
0.0109
ASN 205
0.0073
LEU 206
0.0072
HIS 207
0.0068
ALA 208
0.0059
THR 209
0.0083
PHE 210
0.0101
LEU 211
0.0096
TYR 212
0.0080
ILE 213
0.0096
THR 214
0.0062
GLY 215
0.0054
ASP 216
0.0092
VAL 217
0.0080
ALA 218
0.0082
THR 219
0.0101
ALA 220
0.0085
LEU 221
0.0049
ASP 222
0.0044
VAL 223
0.0094
ILE 224
0.0085
ASN 225
0.0078
VAL 226
0.0190
ALA 227
0.0160
LEU 228
0.0143
THR 229
0.0235
LEU 230
0.0216
ASP 231
0.0162
PRO 232
0.0290
THR 233
0.0270
HIS 234
0.0143
VAL 235
0.0074
ASN 236
0.0072
SER 237
0.0081
VAL 238
0.0058
VAL 239
0.0078
LYS 240
0.0065
LYS 241
0.0049
ALA 242
0.0071
GLY 243
0.0085
PHE 244
0.0057
LEU 245
0.0031
CYS 246
0.0071
GLU 247
0.0052
LEU 248
0.0058
GLY 249
0.0054
GLU 250
0.0049
PHE 251
0.0134
GLU 252
0.0198
GLU 253
0.0107
ALA 254
0.0083
GLU 255
0.0160
GLU 256
0.0181
CYS 257
0.0076
PHE 258
0.0133
ASN 259
0.0210
GLU 260
0.0181
ALA 261
0.0131
ALA 262
0.0197
ASN 263
0.0232
ILE 264
0.0197
ASP 265
0.0262
GLU 266
0.0225
ASN 267
0.0263
SER 268
0.0182
SER 269
0.0144
ASP 270
0.0189
LEU 271
0.0171
TYR 272
0.0113
LEU 273
0.0132
HIS 274
0.0203
ARG 275
0.0194
GLY 276
0.0182
GLN 277
0.0185
MET 278
0.0203
GLU 279
0.0205
LEU 280
0.0074
ILE 281
0.0025
MET 282
0.0106
GLY 283
0.0319
ASP 284
0.0441
TYR 285
0.0420
PRO 286
0.0565
SER 287
0.0477
ALA 288
0.0213
VAL 289
0.0208
THR 290
0.0263
SER 291
0.0193
LEU 292
0.0098
ARG 293
0.0204
ARG 294
0.0140
SER 295
0.0087
LEU 296
0.0157
THR 297
0.0268
ARG 298
0.0222
CYS 299
0.0188
ASP 300
0.0180
THR 301
0.0182
LEU 302
0.0128
ALA 303
0.0129
VAL 304
0.0097
THR 305
0.0132
HIS 306
0.0139
ILE 307
0.0098
SER 308
0.0099
TYR 309
0.0132
GLY 310
0.0116
MET 311
0.0122
ALA 312
0.0127
LEU 313
0.0088
TYR 314
0.0140
LYS 315
0.0244
ALA 316
0.0478
GLY 317
0.0358
SER 318
0.0173
ILE 319
0.0181
TYR 320
0.0483
GLN 321
0.0287
SER 322
0.0158
LEU 323
0.0216
ASP 324
0.0190
VAL 325
0.0132
PHE 326
0.0097
LYS 327
0.0181
THR 328
0.0273
ALA 329
0.0154
LEU 330
0.0129
GLU 331
0.0354
GLN 332
0.0294
PHE 333
0.0119
PRO 334
0.0159
THR 335
0.0169
SER 336
0.0138
HIS 337
0.0078
GLU 338
0.0141
VAL 339
0.0109
ARG 340
0.0194
LEU 341
0.0202
PHE 342
0.0210
TYR 343
0.0230
GLY 344
0.0210
ASP 345
0.0203
VAL 346
0.0148
LEU 347
0.0147
SER 348
0.0107
ASP 349
0.0051
ARG 350
0.0088
ALA 351
0.0131
ASP 352
0.0181
TYR 353
0.0168
GLY 354
0.0296
GLN 355
0.0347
ALA 356
0.0237
MET 357
0.0197
MET 358
0.0277
HIS 359
0.0272
LEU 360
0.0177
LYS 361
0.0158
LYS 362
0.0173
ALA 363
0.0164
PHE 364
0.0044
GLU 365
0.0028
PHE 366
0.0126
SER 367
0.0163
PRO 368
0.0135
GLN 369
0.0164
CYS 370
0.0080
PRO 371
0.0041
LEU 372
0.0033
PRO 373
0.0038
TRP 374
0.0038
LEU 375
0.0038
ASN 376
0.0050
ALA 377
0.0027
GLY 378
0.0054
ARG 379
0.0079
ILE 380
0.0093
PHE 381
0.0086
VAL 382
0.0075
ALA 383
0.0105
THR 384
0.0172
ASN 385
0.0359
ASP 386
0.0225
GLY 387
0.0231
ASN 388
0.0162
HIS 389
0.0092
ALA 390
0.0089
ILE 391
0.0060
SER 392
0.0051
HIS 393
0.0045
PHE 394
0.0041
GLU 395
0.0058
GLN 396
0.0060
ALA 397
0.0037
LEU 398
0.0076
GLN 399
0.0114
VAL 400
0.0061
ASP 401
0.0055
ALA 402
0.0130
ARG 403
0.0168
CYS 404
0.0142
SER 405
0.0068
ALA 406
0.0084
ALA 407
0.0083
HIS 408
0.0063
LEU 409
0.0042
ASP 410
0.0045
LEU 411
0.0045
ALA 412
0.0044
GLN 413
0.0049
VAL 414
0.0039
TYR 415
0.0049
PHE 416
0.0044
ALA 417
0.0051
GLN 418
0.0056
GLY 419
0.0093
LYS 420
0.0092
VAL 421
0.0075
ASP 422
0.0076
LYS 423
0.0089
ALA 424
0.0071
PHE 425
0.0059
ALA 426
0.0087
HIS 427
0.0068
PHE 428
0.0048
ASP 429
0.0063
LEU 430
0.0075
ALA 431
0.0014
THR 432
0.0069
GLU 433
0.0118
THR 434
0.0060
CYS 435
0.0124
ARG 436
0.0107
PHE 437
0.0122
LEU 438
0.0168
PRO 439
0.0204
GLU 440
0.0164
VAL 441
0.0131
GLU 442
0.0077
ASP 443
0.0117
ALA 444
0.0068
CYS 445
0.0039
ALA 446
0.0079
CYS 447
0.0086
ARG 448
0.0072
CYS 449
0.0071
VAL 450
0.0063
ALA 451
0.0025
THR 452
0.0036
MET 453
0.0031
GLN 454
0.0049
LEU 455
0.0043
GLN 456
0.0062
ALA 457
0.0080
THR 458
0.0062
THR 459
0.0079
ILE 460
0.0069
LEU 461
0.0045
GLY 462
0.0051
VAL 463
0.0050
GLU 464
0.0036
LEU 465
0.0014
ARG 466
0.0035
MET 467
0.0060
LEU 468
0.0091
LYS 469
0.0129
THR 470
0.0143
LYS 471
0.0153
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.