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 = 0.0547
ALA 1
0.0064
GLN 2
0.0098
ARG 3
0.0174
ALA 4
0.0115
PHE 5
0.0112
ASN 6
0.0137
ALA 7
0.0107
LYS 8
0.0103
LEU 9
0.0107
ARG 10
0.0113
GLU 11
0.0079
GLY 12
0.0068
ASP 13
0.0056
LEU 14
0.0035
ALA 15
0.0028
SER 16
0.0086
ARG 17
0.0140
ARG 18
0.0160
GLN 19
0.0115
ASP 20
0.0063
ASP 21
0.0088
SER 22
0.0088
GLY 23
0.0052
ALA 24
0.0055
ILE 25
0.0073
ARG 26
0.0073
SER 27
0.0063
TYR 28
0.0083
THR 29
0.0095
GLU 30
0.0093
ALA 31
0.0100
MET 32
0.0097
ASN 33
0.0109
CYS 34
0.0091
VAL 35
0.0067
PRO 36
0.0055
LEU 37
0.0074
TYR 38
0.0064
HIS 39
0.0042
ALA 40
0.0044
VAL 41
0.0030
ILE 42
0.0060
VAL 43
0.0023
ASP 44
0.0030
ALA 45
0.0054
LEU 46
0.0037
THR 47
0.0038
LYS 48
0.0042
ARG 49
0.0034
ALA 50
0.0037
LYS 51
0.0027
SER 52
0.0025
TYR 53
0.0024
PHE 54
0.0027
LYS 55
0.0035
LEU 56
0.0039
LYS 57
0.0028
LYS 58
0.0037
PHE 59
0.0031
GLU 60
0.0032
GLU 61
0.0028
ALA 62
0.0028
GLN 63
0.0039
ALA 64
0.0077
ASP 65
0.0058
CYS 66
0.0064
THR 67
0.0122
LEU 68
0.0128
ALA 69
0.0083
LEU 70
0.0149
LYS 71
0.0215
ILE 72
0.0152
SER 73
0.0216
PRO 74
0.0297
PHE 75
0.0273
CYS 76
0.0126
LEU 77
0.0078
GLU 78
0.0049
ALA 79
0.0057
TYR 80
0.0066
ALA 81
0.0059
CYS 82
0.0051
GLN 83
0.0061
GLY 84
0.0075
ASP 85
0.0045
LEU 86
0.0055
ALA 87
0.0092
GLU 88
0.0070
SER 89
0.0140
ASN 90
0.0211
ARG 91
0.0193
GLU 92
0.0183
TYR 93
0.0080
GLU 94
0.0132
LYS 95
0.0167
ALA 96
0.0111
LEU 97
0.0149
GLN 98
0.0158
ASN 99
0.0136
HIS 100
0.0110
VAL 101
0.0129
LEU 102
0.0114
ALA 103
0.0069
PHE 104
0.0066
ILE 105
0.0082
LEU 106
0.0066
GLY 107
0.0053
GLY 108
0.0048
SER 109
0.0061
ARG 110
0.0059
VAL 111
0.0049
ILE 112
0.0101
GLU 113
0.0078
GLN 114
0.0066
ALA 115
0.0114
GLU 116
0.0127
VAL 117
0.0107
ILE 118
0.0138
GLU 119
0.0153
ARG 120
0.0101
VAL 121
0.0100
SER 122
0.0102
LYS 123
0.0093
PHE 124
0.0067
VAL 125
0.0062
GLY 126
0.0107
ARG 127
0.0107
GLU 128
0.0106
GLN 129
0.0135
ALA 130
0.0172
LYS 131
0.0222
ASP 132
0.0315
ILE 133
0.0177
TRP 134
0.0137
MET 135
0.0163
ILE 136
0.0102
LYS 137
0.0084
ARG 138
0.0393
HIS 139
0.0049
ASP 140
0.0023
LEU 141
0.0011
PRO 142
0.0020
SER 143
0.0021
LYS 144
0.0026
TRP 145
0.0006
LEU 146
0.0008
ILE 147
0.0022
ASP 148
0.0028
SER 149
0.0041
TYR 150
0.0035
PHE 151
0.0044
ASN 152
0.0059
SER 153
0.0058
PHE 154
0.0078
GLN 155
0.0115
ARG 156
0.0136
ASP 157
0.0066
ALA 158
0.0079
ASP 159
0.0121
SER 160
0.0308
GLY 161
0.0410
ILE 162
0.0274
SER 163
0.0139
ILE 164
0.0083
ASP 165
0.0181
HIS 166
0.0266
ASP 167
0.0298
ASP 168
0.0399
PHE 169
0.0187
GLU 170
0.0201
GLN 171
0.0303
TYR 172
0.0251
PHE 173
0.0231
LEU 174
0.0189
ARG 175
0.0165
ALA 176
0.0200
ILE 177
0.0178
ASP 178
0.0106
HIS 179
0.0087
LYS 180
0.0101
ARG 181
0.0119
ASN 182
0.0080
GLN 183
0.0061
ARG 184
0.0016
TYR 185
0.0026
HIS 186
0.0036
GLU 187
0.0070
ALA 188
0.0081
GLN 189
0.0068
GLN 190
0.0137
HIS 191
0.0129
PHE 192
0.0133
GLU 193
0.0137
ALA 194
0.0185
LEU 195
0.0203
SER 196
0.0182
LYS 197
0.0255
LYS 198
0.0235
ASN 199
0.0193
CYS 200
0.0188
VAL 201
0.0149
VAL 202
0.0130
ALA 203
0.0126
LEU 204
0.0113
ASN 205
0.0050
LEU 206
0.0047
HIS 207
0.0048
ALA 208
0.0023
THR 209
0.0005
PHE 210
0.0011
LEU 211
0.0038
TYR 212
0.0034
ILE 213
0.0030
THR 214
0.0033
GLY 215
0.0024
ASP 216
0.0031
VAL 217
0.0073
ALA 218
0.0107
THR 219
0.0105
ALA 220
0.0084
LEU 221
0.0102
ASP 222
0.0117
VAL 223
0.0056
ILE 224
0.0055
ASN 225
0.0095
VAL 226
0.0078
ALA 227
0.0076
LEU 228
0.0102
THR 229
0.0186
LEU 230
0.0203
ASP 231
0.0186
PRO 232
0.0124
THR 233
0.0100
HIS 234
0.0065
VAL 235
0.0095
ASN 236
0.0075
SER 237
0.0052
VAL 238
0.0096
VAL 239
0.0086
LYS 240
0.0086
LYS 241
0.0114
ALA 242
0.0115
GLY 243
0.0117
PHE 244
0.0108
LEU 245
0.0116
CYS 246
0.0111
GLU 247
0.0082
LEU 248
0.0116
GLY 249
0.0125
GLU 250
0.0165
PHE 251
0.0167
GLU 252
0.0198
GLU 253
0.0195
ALA 254
0.0171
GLU 255
0.0167
GLU 256
0.0184
CYS 257
0.0171
PHE 258
0.0141
ASN 259
0.0162
GLU 260
0.0166
ALA 261
0.0161
ALA 262
0.0196
ASN 263
0.0192
ILE 264
0.0187
ASP 265
0.0266
GLU 266
0.0263
ASN 267
0.0267
SER 268
0.0155
SER 269
0.0108
ASP 270
0.0105
LEU 271
0.0131
TYR 272
0.0104
LEU 273
0.0072
HIS 274
0.0104
ARG 275
0.0108
GLY 276
0.0096
GLN 277
0.0116
MET 278
0.0137
GLU 279
0.0137
LEU 280
0.0138
ILE 281
0.0197
MET 282
0.0219
GLY 283
0.0231
ASP 284
0.0193
TYR 285
0.0108
PRO 286
0.0114
SER 287
0.0138
ALA 288
0.0107
VAL 289
0.0042
THR 290
0.0080
SER 291
0.0094
LEU 292
0.0045
ARG 293
0.0064
ARG 294
0.0101
SER 295
0.0069
LEU 296
0.0035
THR 297
0.0081
ARG 298
0.0081
CYS 299
0.0047
ASP 300
0.0011
THR 301
0.0048
LEU 302
0.0064
ALA 303
0.0114
VAL 304
0.0062
THR 305
0.0057
HIS 306
0.0060
ILE 307
0.0058
SER 308
0.0084
TYR 309
0.0068
GLY 310
0.0070
MET 311
0.0078
ALA 312
0.0119
LEU 313
0.0178
TYR 314
0.0118
LYS 315
0.0138
ALA 316
0.0253
GLY 317
0.0200
SER 318
0.0279
ILE 319
0.0263
TYR 320
0.0452
GLN 321
0.0397
SER 322
0.0200
LEU 323
0.0254
ASP 324
0.0335
VAL 325
0.0151
PHE 326
0.0120
LYS 327
0.0247
THR 328
0.0129
ALA 329
0.0076
LEU 330
0.0205
GLU 331
0.0245
GLN 332
0.0164
PHE 333
0.0258
PRO 334
0.0479
THR 335
0.0547
SER 336
0.0386
HIS 337
0.0209
GLU 338
0.0196
VAL 339
0.0168
ARG 340
0.0173
LEU 341
0.0135
PHE 342
0.0137
TYR 343
0.0124
GLY 344
0.0148
ASP 345
0.0135
VAL 346
0.0154
LEU 347
0.0201
SER 348
0.0210
ASP 349
0.0234
ARG 350
0.0277
ALA 351
0.0376
ASP 352
0.0274
TYR 353
0.0224
GLY 354
0.0207
GLN 355
0.0180
ALA 356
0.0135
MET 357
0.0066
MET 358
0.0119
HIS 359
0.0121
LEU 360
0.0083
LYS 361
0.0219
LYS 362
0.0278
ALA 363
0.0180
PHE 364
0.0185
GLU 365
0.0278
PHE 366
0.0270
SER 367
0.0171
PRO 368
0.0163
GLN 369
0.0077
CYS 370
0.0098
PRO 371
0.0101
LEU 372
0.0076
PRO 373
0.0126
TRP 374
0.0140
LEU 375
0.0102
ASN 376
0.0046
ALA 377
0.0073
GLY 378
0.0040
ARG 379
0.0053
ILE 380
0.0120
PHE 381
0.0112
VAL 382
0.0134
ALA 383
0.0230
THR 384
0.0309
ASN 385
0.0361
ASP 386
0.0213
GLY 387
0.0231
ASN 388
0.0162
HIS 389
0.0042
ALA 390
0.0038
ILE 391
0.0114
SER 392
0.0108
HIS 393
0.0121
PHE 394
0.0139
GLU 395
0.0174
GLN 396
0.0192
ALA 397
0.0178
LEU 398
0.0186
GLN 399
0.0217
VAL 400
0.0167
ASP 401
0.0139
ALA 402
0.0158
ARG 403
0.0106
CYS 404
0.0141
SER 405
0.0167
ALA 406
0.0182
ALA 407
0.0182
HIS 408
0.0181
LEU 409
0.0174
ASP 410
0.0169
LEU 411
0.0168
ALA 412
0.0185
GLN 413
0.0182
VAL 414
0.0145
TYR 415
0.0186
PHE 416
0.0155
ALA 417
0.0190
GLN 418
0.0176
GLY 419
0.0197
LYS 420
0.0189
VAL 421
0.0162
ASP 422
0.0192
LYS 423
0.0204
ALA 424
0.0188
PHE 425
0.0163
ALA 426
0.0211
HIS 427
0.0196
PHE 428
0.0173
ASP 429
0.0196
LEU 430
0.0204
ALA 431
0.0191
THR 432
0.0170
GLU 433
0.0177
THR 434
0.0173
CYS 435
0.0123
ARG 436
0.0052
PHE 437
0.0043
LEU 438
0.0070
PRO 439
0.0048
GLU 440
0.0088
VAL 441
0.0108
GLU 442
0.0067
ASP 443
0.0091
ALA 444
0.0127
CYS 445
0.0097
ALA 446
0.0070
CYS 447
0.0112
ARG 448
0.0072
CYS 449
0.0049
VAL 450
0.0127
ALA 451
0.0128
THR 452
0.0109
MET 453
0.0148
GLN 454
0.0148
LEU 455
0.0130
GLN 456
0.0150
ALA 457
0.0147
THR 458
0.0112
THR 459
0.0201
ILE 460
0.0222
LEU 461
0.0168
GLY 462
0.0187
VAL 463
0.0033
GLU 464
0.0046
LEU 465
0.0082
ARG 466
0.0102
MET 467
0.0054
LEU 468
0.0084
LYS 469
0.0118
THR 470
0.0098
LYS 471
0.0085
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.