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 = 0.0435
MET 1
0.0082
MET 2
0.0057
ASN 3
0.0073
ARG 4
0.0104
SER 5
0.0161
LEU 6
0.0193
THR 7
0.0201
GLN 8
0.0148
ILE 9
0.0130
ALA 10
0.0168
ARG 11
0.0155
MET 12
0.0093
ALA 13
0.0096
GLY 14
0.0140
GLY 15
0.0182
THR 16
0.0246
LEU 17
0.0281
ARG 18
0.0342
VAL 19
0.0351
ASN 20
0.0365
GLN 21
0.0324
GLU 22
0.0331
HIS 23
0.0326
ALA 24
0.0275
ASP 25
0.0244
ALA 26
0.0257
ILE 27
0.0237
SER 28
0.0178
ILE 29
0.0160
GLN 30
0.0142
GLY 31
0.0124
VAL 32
0.0141
SER 33
0.0194
ILE 34
0.0211
ASP 35
0.0276
THR 36
0.0322
ARG 37
0.0357
SER 38
0.0308
LEU 39
0.0280
ARG 40
0.0266
PRO 41
0.0272
GLY 42
0.0226
ASN 43
0.0199
LEU 44
0.0186
PHE 45
0.0219
VAL 46
0.0185
PRO 47
0.0223
LEU 48
0.0198
PRO 49
0.0230
GLY 50
0.0281
ASN 51
0.0322
HIS 52
0.0375
ILE 53
0.0359
ASP 54
0.0308
GLY 55
0.0284
HIS 56
0.0304
GLU 57
0.0365
HIS 58
0.0349
VAL 59
0.0327
ALA 60
0.0384
ALA 61
0.0386
ALA 62
0.0329
LEU 63
0.0344
SER 64
0.0397
LYS 65
0.0360
GLU 66
0.0326
ALA 67
0.0275
ALA 68
0.0254
ALA 69
0.0248
ALA 70
0.0239
PHE 71
0.0209
TRP 72
0.0247
LYS 73
0.0227
ARG 74
0.0253
GLY 75
0.0294
TYR 76
0.0302
PRO 77
0.0367
ASN 78
0.0406
PRO 79
0.0369
PRO 80
0.0402
GLU 81
0.0435
ASP 82
0.0427
ALA 83
0.0365
VAL 84
0.0310
LEU 85
0.0279
ILE 86
0.0230
PHE 87
0.0238
VAL 88
0.0182
ASP 89
0.0167
ASP 90
0.0132
PRO 91
0.0136
LEU 92
0.0100
LYS 93
0.0051
ALA 94
0.0073
LEU 95
0.0071
GLN 96
0.0041
ARG 97
0.0026
LEU 98
0.0042
SER 99
0.0041
ARG 100
0.0027
GLN 101
0.0028
TYR 102
0.0020
ARG 103
0.0040
GLU 104
0.0040
GLN 105
0.0034
CYS 106
0.0045
GLY 107
0.0061
ALA 108
0.0073
LYS 109
0.0079
ILE 110
0.0083
ILE 111
0.0087
GLY 112
0.0092
ILE 113
0.0093
THR 114
0.0096
GLY 115
0.0092
SER 116
0.0085
ASN 117
0.0076
GLY 118
0.0077
LYS 119
0.0091
THR 120
0.0092
THR 121
0.0074
THR 122
0.0076
LYS 123
0.0086
ASP 124
0.0079
LEU 125
0.0071
VAL 126
0.0078
ALA 127
0.0082
SER 128
0.0073
VAL 129
0.0070
LEU 130
0.0077
GLY 131
0.0078
THR 132
0.0073
THR 133
0.0078
TYR 134
0.0082
ARG 135
0.0086
VAL 136
0.0087
HIS 137
0.0087
LYS 138
0.0089
THR 139
0.0092
GLN 140
0.0090
GLY 141
0.0088
ASN 142
0.0096
LEU 143
0.0102
ASN 144
0.0104
ASN 145
0.0124
HIS 146
0.0101
ILE 147
0.0103
GLY 148
0.0110
LEU 149
0.0098
PRO 150
0.0077
LEU 151
0.0092
THR 152
0.0096
LEU 153
0.0073
LEU 154
0.0062
GLN 155
0.0080
ILE 156
0.0073
GLY 157
0.0067
GLU 158
0.0046
ASP 159
0.0070
THR 160
0.0081
GLU 161
0.0083
VAL 162
0.0085
ALA 163
0.0085
VAL 164
0.0090
ILE 165
0.0093
GLU 166
0.0098
MET 167
0.0104
GLY 168
0.0109
MET 169
0.0114
SER 170
0.0118
GLY 171
0.0124
ARG 172
0.0122
GLY 173
0.0121
GLU 174
0.0114
ILE 175
0.0104
GLU 176
0.0102
LEU 177
0.0096
LEU 178
0.0096
SER 179
0.0094
GLU 180
0.0087
LEU 181
0.0071
ALA 182
0.0079
GLN 183
0.0080
PRO 184
0.0084
ASP 185
0.0082
MET 186
0.0083
ALA 187
0.0088
ILE 188
0.0085
ILE 189
0.0087
THR 190
0.0078
MET 191
0.0076
ILE 192
0.0081
GLY 193
0.0070
ASP 194
0.0072
ALA 195
0.0089
HIS 196
0.0105
LEU 197
0.0097
LEU 198
0.0113
GLN 199
0.0125
LEU 200
0.0118
GLY 201
0.0109
SER 202
0.0102
ARG 203
0.0093
GLU 204
0.0101
GLU 205
0.0111
ILE 206
0.0102
ALA 207
0.0099
ARG 208
0.0110
ALA 209
0.0110
LYS 210
0.0102
THR 211
0.0101
GLU 212
0.0106
ILE 213
0.0099
LEU 214
0.0095
GLY 215
0.0099
GLY 216
0.0093
LEU 217
0.0088
GLN 218
0.0086
ASP 219
0.0088
GLY 220
0.0086
GLY 221
0.0084
LEU 222
0.0081
PHE 223
0.0087
ILE 224
0.0080
SER 225
0.0081
ASN 226
0.0073
GLY 227
0.0074
ASP 228
0.0064
GLU 229
0.0076
PRO 230
0.0084
LEU 231
0.0091
ILE 232
0.0092
ASP 233
0.0095
PHE 234
0.0102
VAL 235
0.0107
LEU 236
0.0104
PRO 237
0.0112
GLU 238
0.0116
ILE 239
0.0110
LYS 240
0.0108
LYS 241
0.0101
PRO 242
0.0099
GLU 243
0.0101
GLU 244
0.0092
MET 245
0.0089
ARG 246
0.0086
ARG 247
0.0087
VAL 248
0.0079
SER 249
0.0075
PHE 250
0.0064
GLY 251
0.0050
GLN 252
0.0036
LYS 253
0.0047
SER 254
0.0055
THR 255
0.0067
ASN 256
0.0066
ASN 257
0.0070
ILE 258
0.0059
TYR 259
0.0045
PRO 260
0.0031
VAL 261
0.0031
ASP 262
0.0031
ILE 263
0.0016
GLN 264
0.0022
ILE 265
0.0036
GLY 266
0.0052
ASN 267
0.0072
ASP 268
0.0060
GLY 269
0.0036
SER 270
0.0011
SER 271
0.0003
PHE 272
0.0014
ARG 273
0.0028
LEU 274
0.0040
GLN 275
0.0051
ASP 276
0.0060
SER 277
0.0051
ASP 278
0.0042
THR 279
0.0032
GLU 280
0.0021
PHE 281
0.0023
TYR 282
0.0020
ILE 283
0.0032
PRO 284
0.0042
LEU 285
0.0041
LEU 286
0.0040
GLY 287
0.0023
LEU 288
0.0005
HIS 289
0.0024
ASN 290
0.0033
MET 291
0.0034
ASN 292
0.0057
ALA 293
0.0051
LEU 294
0.0055
ALA 295
0.0068
ALA 296
0.0066
VAL 297
0.0061
THR 298
0.0067
ALA 299
0.0075
GLY 300
0.0070
ARG 301
0.0068
GLU 302
0.0078
LEU 303
0.0081
GLU 304
0.0077
VAL 305
0.0070
SER 306
0.0063
ASP 307
0.0053
GLU 308
0.0047
LYS 309
0.0056
ILE 310
0.0055
ALA 311
0.0043
GLN 312
0.0048
GLY 313
0.0059
LEU 314
0.0049
ARG 315
0.0042
ASP 316
0.0056
VAL 317
0.0062
GLN 318
0.0071
LEU 319
0.0080
SER 320
0.0106
GLY 321
0.0113
MET 322
0.0122
ARG 323
0.0090
ILE 324
0.0078
GLU 325
0.0111
LYS 326
0.0118
ARG 327
0.0155
LYS 328
0.0186
ALA 329
0.0223
GLU 330
0.0257
SER 331
0.0265
GLY 332
0.0232
PHE 333
0.0211
THR 334
0.0171
VAL 335
0.0160
LEU 336
0.0123
ASN 337
0.0126
ASP 338
0.0101
ALA 339
0.0125
TYR 340
0.0112
ASN 341
0.0104
ALA 342
0.0086
SER 343
0.0069
PRO 344
0.0041
ALA 345
0.0027
ALA 346
0.0042
THR 347
0.0054
LYS 348
0.0035
ALA 349
0.0023
VAL 350
0.0056
LEU 351
0.0077
SER 352
0.0068
LEU 353
0.0066
MET 354
0.0105
LYS 355
0.0114
GLN 356
0.0096
LEU 357
0.0110
LYS 358
0.0140
GLY 359
0.0167
TYR 360
0.0180
ARG 361
0.0218
HIS 362
0.0209
LYS 363
0.0177
TYR 364
0.0177
VAL 365
0.0151
VAL 366
0.0160
LEU 367
0.0134
ALA 368
0.0141
ASP 369
0.0127
MET 370
0.0095
LEU 371
0.0112
GLU 372
0.0111
LEU 373
0.0085
GLY 374
0.0095
GLU 375
0.0073
LEU 376
0.0046
GLU 377
0.0071
GLU 378
0.0073
GLN 379
0.0043
PHE 380
0.0041
HIS 381
0.0077
ARG 382
0.0086
GLU 383
0.0065
ILE 384
0.0077
GLY 385
0.0115
GLY 386
0.0117
ILE 387
0.0104
ALA 388
0.0128
ALA 389
0.0158
ASN 390
0.0156
LEU 391
0.0150
ALA 392
0.0183
GLU 393
0.0203
GLN 394
0.0194
GLY 395
0.0205
GLU 396
0.0168
LEU 397
0.0176
SER 398
0.0210
GLY 399
0.0203
ILE 400
0.0180
TYR 401
0.0190
THR 402
0.0173
TYR 403
0.0184
GLY 404
0.0181
PRO 405
0.0169
LEU 406
0.0132
GLY 407
0.0144
ARG 408
0.0160
TYR 409
0.0127
ILE 410
0.0125
ALA 411
0.0164
GLU 412
0.0164
GLU 413
0.0140
ALA 414
0.0159
LYS 415
0.0195
ALA 416
0.0186
ARG 417
0.0180
PHE 418
0.0207
PRO 419
0.0235
LEU 420
0.0254
VAL 421
0.0225
ASN 422
0.0236
THR 423
0.0210
TYR 424
0.0220
TRP 425
0.0207
PHE 426
0.0229
GLU 427
0.0237
ASP 428
0.0258
LYS 429
0.0244
GLN 430
0.0278
ALA 431
0.0283
MET 432
0.0247
ALA 433
0.0253
ASN 434
0.0288
ALA 435
0.0278
LEU 436
0.0250
LYS 437
0.0273
GLU 438
0.0299
VAL 439
0.0277
ILE 440
0.0252
HIS 441
0.0258
PRO 442
0.0243
GLU 443
0.0218
ASP 444
0.0204
VAL 445
0.0169
VAL 446
0.0166
LEU 447
0.0131
VAL 448
0.0136
LYS 449
0.0109
ALA 450
0.0121
SER 451
0.0127
ARG 452
0.0156
GLY 453
0.0182
MET 454
0.0179
LYS 455
0.0198
LEU 456
0.0185
GLU 457
0.0196
ASP 458
0.0230
VAL 459
0.0219
VAL 460
0.0201
ASN 461
0.0235
PHE 462
0.0259
LEU 463
0.0239
LEU 464
0.0234
ALA 465
0.0275
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.