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 = 0.0615
ALA 1
0.0381
GLN 2
0.0217
ARG 3
0.0310
ALA 4
0.0082
PHE 5
0.0156
ASN 6
0.0212
ALA 7
0.0186
LYS 8
0.0122
LEU 9
0.0171
ARG 10
0.0349
GLU 11
0.0171
GLY 12
0.0121
ASP 13
0.0117
LEU 14
0.0136
ALA 15
0.0150
SER 16
0.0135
ARG 17
0.0027
ARG 18
0.0206
GLN 19
0.0211
ASP 20
0.0219
ASP 21
0.0122
SER 22
0.0135
GLY 23
0.0126
ALA 24
0.0094
ILE 25
0.0084
ARG 26
0.0118
SER 27
0.0051
TYR 28
0.0096
THR 29
0.0117
GLU 30
0.0103
ALA 31
0.0159
MET 32
0.0158
ASN 33
0.0199
CYS 34
0.0219
VAL 35
0.0267
PRO 36
0.0331
LEU 37
0.0401
TYR 38
0.0615
HIS 39
0.0470
ALA 40
0.0247
VAL 41
0.0190
ILE 42
0.0207
VAL 43
0.0131
ASP 44
0.0105
ALA 45
0.0071
LEU 46
0.0057
THR 47
0.0048
LYS 48
0.0034
ARG 49
0.0094
ALA 50
0.0123
LYS 51
0.0133
SER 52
0.0133
TYR 53
0.0137
PHE 54
0.0218
LYS 55
0.0320
LEU 56
0.0244
LYS 57
0.0360
LYS 58
0.0128
PHE 59
0.0207
GLU 60
0.0203
GLU 61
0.0125
ALA 62
0.0178
GLN 63
0.0211
ALA 64
0.0182
ASP 65
0.0145
CYS 66
0.0194
THR 67
0.0242
LEU 68
0.0213
ALA 69
0.0221
LEU 70
0.0250
LYS 71
0.0237
ILE 72
0.0244
SER 73
0.0264
PRO 74
0.0087
PHE 75
0.0201
CYS 76
0.0118
LEU 77
0.0114
GLU 78
0.0132
ALA 79
0.0181
TYR 80
0.0133
ALA 81
0.0146
CYS 82
0.0265
GLN 83
0.0236
GLY 84
0.0219
ASP 85
0.0238
LEU 86
0.0231
ALA 87
0.0202
GLU 88
0.0173
SER 89
0.0235
ASN 90
0.0141
ARG 91
0.0260
GLU 92
0.0101
TYR 93
0.0117
GLU 94
0.0095
LYS 95
0.0123
ALA 96
0.0121
LEU 97
0.0071
GLN 98
0.0075
ASN 99
0.0072
HIS 100
0.0072
VAL 101
0.0104
LEU 102
0.0131
ALA 103
0.0109
PHE 104
0.0123
ILE 105
0.0150
LEU 106
0.0181
GLY 107
0.0158
GLY 108
0.0163
SER 109
0.0161
ARG 110
0.0102
VAL 111
0.0160
ILE 112
0.0167
GLU 113
0.0263
GLN 114
0.0101
ALA 115
0.0080
GLU 116
0.0198
VAL 117
0.0122
ILE 118
0.0086
GLU 119
0.0147
ARG 120
0.0128
VAL 121
0.0091
SER 122
0.0069
LYS 123
0.0037
PHE 124
0.0066
VAL 125
0.0039
GLY 126
0.0050
ARG 127
0.0040
GLU 128
0.0023
GLN 129
0.0065
ALA 130
0.0088
LYS 131
0.0099
ASP 132
0.0150
ILE 133
0.0111
TRP 134
0.0107
MET 135
0.0176
ILE 136
0.0177
LYS 137
0.0110
ARG 138
0.0140
HIS 139
0.0048
ASP 140
0.0036
LEU 141
0.0059
PRO 142
0.0135
SER 143
0.0131
LYS 144
0.0139
TRP 145
0.0176
LEU 146
0.0147
ILE 147
0.0119
ASP 148
0.0132
SER 149
0.0114
TYR 150
0.0070
PHE 151
0.0043
ASN 152
0.0059
SER 153
0.0029
PHE 154
0.0045
GLN 155
0.0048
ARG 156
0.0032
ASP 157
0.0043
ALA 158
0.0025
ASP 159
0.0028
SER 160
0.0053
GLY 161
0.0068
ILE 162
0.0063
SER 163
0.0040
ILE 164
0.0076
ASP 165
0.0066
HIS 166
0.0114
ASP 167
0.0079
ASP 168
0.0099
PHE 169
0.0111
GLU 170
0.0089
GLN 171
0.0082
TYR 172
0.0116
PHE 173
0.0075
LEU 174
0.0067
ARG 175
0.0090
ALA 176
0.0050
ILE 177
0.0034
ASP 178
0.0045
HIS 179
0.0047
LYS 180
0.0035
ARG 181
0.0060
ASN 182
0.0091
GLN 183
0.0112
ARG 184
0.0081
TYR 185
0.0078
HIS 186
0.0070
GLU 187
0.0056
ALA 188
0.0033
GLN 189
0.0037
GLN 190
0.0036
HIS 191
0.0027
PHE 192
0.0018
GLU 193
0.0018
ALA 194
0.0023
LEU 195
0.0016
SER 196
0.0017
LYS 197
0.0054
LYS 198
0.0052
ASN 199
0.0037
CYS 200
0.0029
VAL 201
0.0031
VAL 202
0.0026
ALA 203
0.0029
LEU 204
0.0027
ASN 205
0.0040
LEU 206
0.0035
HIS 207
0.0032
ALA 208
0.0044
THR 209
0.0043
PHE 210
0.0039
LEU 211
0.0042
TYR 212
0.0036
ILE 213
0.0035
THR 214
0.0041
GLY 215
0.0031
ASP 216
0.0040
VAL 217
0.0035
ALA 218
0.0048
THR 219
0.0048
ALA 220
0.0051
LEU 221
0.0055
ASP 222
0.0053
VAL 223
0.0052
ILE 224
0.0051
ASN 225
0.0048
VAL 226
0.0061
ALA 227
0.0041
LEU 228
0.0042
THR 229
0.0077
LEU 230
0.0040
ASP 231
0.0049
PRO 232
0.0096
THR 233
0.0078
HIS 234
0.0023
VAL 235
0.0025
ASN 236
0.0041
SER 237
0.0043
VAL 238
0.0056
VAL 239
0.0061
LYS 240
0.0066
LYS 241
0.0081
ALA 242
0.0067
GLY 243
0.0059
PHE 244
0.0051
LEU 245
0.0046
CYS 246
0.0026
GLU 247
0.0017
LEU 248
0.0043
GLY 249
0.0050
GLU 250
0.0088
PHE 251
0.0065
GLU 252
0.0128
GLU 253
0.0119
ALA 254
0.0065
GLU 255
0.0048
GLU 256
0.0071
CYS 257
0.0082
PHE 258
0.0066
ASN 259
0.0069
GLU 260
0.0059
ALA 261
0.0054
ALA 262
0.0055
ASN 263
0.0070
ILE 264
0.0047
ASP 265
0.0032
GLU 266
0.0045
ASN 267
0.0021
SER 268
0.0029
SER 269
0.0026
ASP 270
0.0035
LEU 271
0.0043
TYR 272
0.0045
LEU 273
0.0044
HIS 274
0.0058
ARG 275
0.0060
GLY 276
0.0061
GLN 277
0.0067
MET 278
0.0061
GLU 279
0.0058
LEU 280
0.0064
ILE 281
0.0106
MET 282
0.0094
GLY 283
0.0084
ASP 284
0.0104
TYR 285
0.0090
PRO 286
0.0127
SER 287
0.0105
ALA 288
0.0060
VAL 289
0.0047
THR 290
0.0046
SER 291
0.0045
LEU 292
0.0027
ARG 293
0.0044
ARG 294
0.0027
SER 295
0.0032
LEU 296
0.0061
THR 297
0.0072
ARG 298
0.0061
CYS 299
0.0085
ASP 300
0.0124
THR 301
0.0112
LEU 302
0.0086
ALA 303
0.0093
VAL 304
0.0063
THR 305
0.0067
HIS 306
0.0090
ILE 307
0.0059
SER 308
0.0038
TYR 309
0.0024
GLY 310
0.0038
MET 311
0.0027
ALA 312
0.0023
LEU 313
0.0039
TYR 314
0.0031
LYS 315
0.0068
ALA 316
0.0167
GLY 317
0.0214
SER 318
0.0145
ILE 319
0.0108
TYR 320
0.0109
GLN 321
0.0109
SER 322
0.0070
LEU 323
0.0135
ASP 324
0.0201
VAL 325
0.0145
PHE 326
0.0123
LYS 327
0.0180
THR 328
0.0217
ALA 329
0.0134
LEU 330
0.0176
GLU 331
0.0299
GLN 332
0.0157
PHE 333
0.0168
PRO 334
0.0291
THR 335
0.0280
SER 336
0.0147
HIS 337
0.0029
GLU 338
0.0049
VAL 339
0.0055
ARG 340
0.0048
LEU 341
0.0053
PHE 342
0.0079
TYR 343
0.0074
GLY 344
0.0063
ASP 345
0.0053
VAL 346
0.0044
LEU 347
0.0050
SER 348
0.0046
ASP 349
0.0028
ARG 350
0.0065
ALA 351
0.0012
ASP 352
0.0051
TYR 353
0.0078
GLY 354
0.0103
GLN 355
0.0076
ALA 356
0.0077
MET 357
0.0079
MET 358
0.0106
HIS 359
0.0092
LEU 360
0.0107
LYS 361
0.0181
LYS 362
0.0136
ALA 363
0.0096
PHE 364
0.0125
GLU 365
0.0119
PHE 366
0.0092
SER 367
0.0156
PRO 368
0.0131
GLN 369
0.0166
CYS 370
0.0148
PRO 371
0.0128
LEU 372
0.0124
PRO 373
0.0076
TRP 374
0.0068
LEU 375
0.0097
ASN 376
0.0060
ALA 377
0.0040
GLY 378
0.0071
ARG 379
0.0062
ILE 380
0.0061
PHE 381
0.0054
VAL 382
0.0081
ALA 383
0.0125
THR 384
0.0180
ASN 385
0.0263
ASP 386
0.0055
GLY 387
0.0243
ASN 388
0.0287
HIS 389
0.0217
ALA 390
0.0165
ILE 391
0.0181
SER 392
0.0175
HIS 393
0.0131
PHE 394
0.0127
GLU 395
0.0143
GLN 396
0.0115
ALA 397
0.0127
LEU 398
0.0133
GLN 399
0.0153
VAL 400
0.0141
ASP 401
0.0158
ALA 402
0.0161
ARG 403
0.0143
CYS 404
0.0116
SER 405
0.0059
ALA 406
0.0062
ALA 407
0.0060
HIS 408
0.0051
LEU 409
0.0080
ASP 410
0.0096
LEU 411
0.0092
ALA 412
0.0107
GLN 413
0.0160
VAL 414
0.0146
TYR 415
0.0131
PHE 416
0.0153
ALA 417
0.0159
GLN 418
0.0150
GLY 419
0.0205
LYS 420
0.0193
VAL 421
0.0149
ASP 422
0.0125
LYS 423
0.0105
ALA 424
0.0126
PHE 425
0.0122
ALA 426
0.0093
HIS 427
0.0074
PHE 428
0.0102
ASP 429
0.0112
LEU 430
0.0089
ALA 431
0.0063
THR 432
0.0080
GLU 433
0.0126
THR 434
0.0086
CYS 435
0.0045
ARG 436
0.0043
PHE 437
0.0051
LEU 438
0.0074
PRO 439
0.0076
GLU 440
0.0068
VAL 441
0.0059
GLU 442
0.0032
ASP 443
0.0070
ALA 444
0.0065
CYS 445
0.0034
ALA 446
0.0046
CYS 447
0.0081
ARG 448
0.0073
CYS 449
0.0076
VAL 450
0.0085
ALA 451
0.0121
THR 452
0.0104
MET 453
0.0092
GLN 454
0.0136
LEU 455
0.0149
GLN 456
0.0175
ALA 457
0.0264
THR 458
0.0197
THR 459
0.0416
ILE 460
0.0374
LEU 461
0.0342
GLY 462
0.0331
VAL 463
0.0180
GLU 464
0.0367
LEU 465
0.0239
ARG 466
0.0446
MET 467
0.0325
LEU 468
0.0221
LYS 469
0.0286
THR 470
0.0306
LYS 471
0.0294
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.