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 = 0.0661
MET 1
0.0149
MET 2
0.0160
ASN 3
0.0162
ARG 4
0.0135
SER 5
0.0165
LEU 6
0.0156
THR 7
0.0170
GLN 8
0.0151
ILE 9
0.0077
ALA 10
0.0071
ARG 11
0.0128
MET 12
0.0134
ALA 13
0.0109
GLY 14
0.0068
GLY 15
0.0102
THR 16
0.0157
LEU 17
0.0186
ARG 18
0.0243
VAL 19
0.0214
ASN 20
0.0122
GLN 21
0.0116
GLU 22
0.0178
HIS 23
0.0280
ALA 24
0.0261
ASP 25
0.0239
ALA 26
0.0246
ILE 27
0.0269
SER 28
0.0205
ILE 29
0.0149
GLN 30
0.0120
GLY 31
0.0173
VAL 32
0.0148
SER 33
0.0115
ILE 34
0.0139
ASP 35
0.0081
THR 36
0.0052
ARG 37
0.0107
SER 38
0.0106
LEU 39
0.0077
ARG 40
0.0041
PRO 41
0.0060
GLY 42
0.0126
ASN 43
0.0094
LEU 44
0.0080
PHE 45
0.0075
VAL 46
0.0108
PRO 47
0.0103
LEU 48
0.0175
PRO 49
0.0661
GLY 50
0.0545
ASN 51
0.0276
HIS 52
0.0185
ILE 53
0.0221
ASP 54
0.0315
GLY 55
0.0208
HIS 56
0.0116
GLU 57
0.0221
HIS 58
0.0142
VAL 59
0.0092
ALA 60
0.0137
ALA 61
0.0112
ALA 62
0.0104
LEU 63
0.0106
SER 64
0.0166
LYS 65
0.0116
GLU 66
0.0119
ALA 67
0.0075
ALA 68
0.0073
ALA 69
0.0036
ALA 70
0.0110
PHE 71
0.0137
TRP 72
0.0159
LYS 73
0.0271
ARG 74
0.0256
GLY 75
0.0240
TYR 76
0.0126
PRO 77
0.0146
ASN 78
0.0246
PRO 79
0.0228
PRO 80
0.0242
GLU 81
0.0239
ASP 82
0.0199
ALA 83
0.0169
VAL 84
0.0180
LEU 85
0.0186
ILE 86
0.0191
PHE 87
0.0230
VAL 88
0.0254
ASP 89
0.0265
ASP 90
0.0258
PRO 91
0.0173
LEU 92
0.0138
LYS 93
0.0202
ALA 94
0.0226
LEU 95
0.0154
GLN 96
0.0119
ARG 97
0.0166
LEU 98
0.0138
SER 99
0.0139
ARG 100
0.0115
GLN 101
0.0148
TYR 102
0.0148
ARG 103
0.0100
GLU 104
0.0110
GLN 105
0.0088
CYS 106
0.0090
GLY 107
0.0037
ALA 108
0.0059
LYS 109
0.0048
ILE 110
0.0045
ILE 111
0.0060
GLY 112
0.0063
ILE 113
0.0080
THR 114
0.0079
GLY 115
0.0051
SER 116
0.0047
ASN 117
0.0072
GLY 118
0.0130
LYS 119
0.0141
THR 120
0.0140
THR 121
0.0095
THR 122
0.0117
LYS 123
0.0120
ASP 124
0.0081
LEU 125
0.0092
VAL 126
0.0108
ALA 127
0.0105
SER 128
0.0109
VAL 129
0.0115
LEU 130
0.0155
GLY 131
0.0170
THR 132
0.0157
THR 133
0.0184
TYR 134
0.0176
ARG 135
0.0195
VAL 136
0.0105
HIS 137
0.0106
LYS 138
0.0157
THR 139
0.0222
GLN 140
0.0365
GLY 141
0.0504
ASN 142
0.0548
LEU 143
0.0363
ASN 144
0.0321
ASN 145
0.0258
HIS 146
0.0148
ILE 147
0.0058
GLY 148
0.0197
LEU 149
0.0111
PRO 150
0.0102
LEU 151
0.0218
THR 152
0.0210
LEU 153
0.0157
LEU 154
0.0211
GLN 155
0.0235
ILE 156
0.0183
GLY 157
0.0211
GLU 158
0.0166
ASP 159
0.0244
THR 160
0.0138
GLU 161
0.0114
VAL 162
0.0122
ALA 163
0.0101
VAL 164
0.0113
ILE 165
0.0124
GLU 166
0.0180
MET 167
0.0168
GLY 168
0.0208
MET 169
0.0126
SER 170
0.0100
GLY 171
0.0099
ARG 172
0.0120
GLY 173
0.0159
GLU 174
0.0210
ILE 175
0.0202
GLU 176
0.0196
LEU 177
0.0207
LEU 178
0.0169
SER 179
0.0194
GLU 180
0.0206
LEU 181
0.0091
ALA 182
0.0068
GLN 183
0.0100
PRO 184
0.0090
ASP 185
0.0068
MET 186
0.0083
ALA 187
0.0058
ILE 188
0.0036
ILE 189
0.0049
THR 190
0.0099
MET 191
0.0054
ILE 192
0.0027
GLY 193
0.0067
ASP 194
0.0071
ALA 195
0.0069
HIS 196
0.0028
LEU 197
0.0065
LEU 198
0.0108
GLN 199
0.0067
LEU 200
0.0059
GLY 201
0.0085
SER 202
0.0172
ARG 203
0.0126
GLU 204
0.0184
GLU 205
0.0164
ILE 206
0.0138
ALA 207
0.0160
ARG 208
0.0166
ALA 209
0.0129
LYS 210
0.0152
THR 211
0.0157
GLU 212
0.0142
ILE 213
0.0163
LEU 214
0.0212
GLY 215
0.0157
GLY 216
0.0207
LEU 217
0.0143
GLN 218
0.0086
ASP 219
0.0064
GLY 220
0.0137
GLY 221
0.0108
LEU 222
0.0121
PHE 223
0.0150
ILE 224
0.0106
SER 225
0.0117
ASN 226
0.0253
GLY 227
0.0213
ASP 228
0.0252
GLU 229
0.0201
PRO 230
0.0096
LEU 231
0.0129
ILE 232
0.0187
ASP 233
0.0197
PHE 234
0.0172
VAL 235
0.0229
LEU 236
0.0295
PRO 237
0.0342
GLU 238
0.0222
ILE 239
0.0156
LYS 240
0.0143
LYS 241
0.0178
PRO 242
0.0123
GLU 243
0.0139
GLU 244
0.0225
MET 245
0.0213
ARG 246
0.0236
ARG 247
0.0154
VAL 248
0.0109
SER 249
0.0120
PHE 250
0.0172
GLY 251
0.0176
GLN 252
0.0172
LYS 253
0.0283
SER 254
0.0368
THR 255
0.0476
ASN 256
0.0204
ASN 257
0.0135
ILE 258
0.0105
TYR 259
0.0086
PRO 260
0.0073
VAL 261
0.0094
ASP 262
0.0187
ILE 263
0.0225
GLN 264
0.0291
ILE 265
0.0143
GLY 266
0.0108
ASN 267
0.0100
ASP 268
0.0116
GLY 269
0.0113
SER 270
0.0151
SER 271
0.0214
PHE 272
0.0187
ARG 273
0.0208
LEU 274
0.0171
GLN 275
0.0187
ASP 276
0.0302
SER 277
0.0366
ASP 278
0.0339
THR 279
0.0295
GLU 280
0.0217
PHE 281
0.0194
TYR 282
0.0164
ILE 283
0.0089
PRO 284
0.0081
LEU 285
0.0102
LEU 286
0.0049
GLY 287
0.0108
LEU 288
0.0149
HIS 289
0.0113
ASN 290
0.0057
MET 291
0.0120
ASN 292
0.0070
ALA 293
0.0066
LEU 294
0.0073
ALA 295
0.0045
ALA 296
0.0050
VAL 297
0.0041
THR 298
0.0057
ALA 299
0.0062
GLY 300
0.0062
ARG 301
0.0144
GLU 302
0.0171
LEU 303
0.0130
GLU 304
0.0078
VAL 305
0.0078
SER 306
0.0067
ASP 307
0.0157
GLU 308
0.0072
LYS 309
0.0087
ILE 310
0.0088
ALA 311
0.0046
GLN 312
0.0099
GLY 313
0.0129
LEU 314
0.0073
ARG 315
0.0063
ASP 316
0.0118
VAL 317
0.0121
GLN 318
0.0268
LEU 319
0.0116
SER 320
0.0106
GLY 321
0.0107
MET 322
0.0088
ARG 323
0.0065
ILE 324
0.0090
GLU 325
0.0109
LYS 326
0.0109
ARG 327
0.0088
LYS 328
0.0089
ALA 329
0.0082
GLU 330
0.0091
SER 331
0.0085
GLY 332
0.0083
PHE 333
0.0081
THR 334
0.0087
VAL 335
0.0095
LEU 336
0.0102
ASN 337
0.0089
ASP 338
0.0064
ALA 339
0.0051
TYR 340
0.0112
ASN 341
0.0112
ALA 342
0.0111
SER 343
0.0083
PRO 344
0.0099
ALA 345
0.0093
ALA 346
0.0069
THR 347
0.0071
LYS 348
0.0091
ALA 349
0.0070
VAL 350
0.0070
LEU 351
0.0067
SER 352
0.0069
LEU 353
0.0069
MET 354
0.0067
LYS 355
0.0068
GLN 356
0.0075
LEU 357
0.0086
LYS 358
0.0148
GLY 359
0.0165
TYR 360
0.0095
ARG 361
0.0130
HIS 362
0.0087
LYS 363
0.0075
TYR 364
0.0120
VAL 365
0.0119
VAL 366
0.0095
LEU 367
0.0064
ALA 368
0.0071
ASP 369
0.0095
MET 370
0.0066
LEU 371
0.0067
GLU 372
0.0087
LEU 373
0.0100
GLY 374
0.0208
GLU 375
0.0397
LEU 376
0.0136
GLU 377
0.0145
GLU 378
0.0132
GLN 379
0.0130
PHE 380
0.0117
HIS 381
0.0084
ARG 382
0.0057
GLU 383
0.0094
ILE 384
0.0088
GLY 385
0.0052
GLY 386
0.0059
ILE 387
0.0064
ALA 388
0.0078
ALA 389
0.0085
ASN 390
0.0093
LEU 391
0.0085
ALA 392
0.0103
GLU 393
0.0114
GLN 394
0.0088
GLY 395
0.0108
GLU 396
0.0052
LEU 397
0.0125
SER 398
0.0142
GLY 399
0.0168
ILE 400
0.0137
TYR 401
0.0093
THR 402
0.0099
TYR 403
0.0103
GLY 404
0.0136
PRO 405
0.0159
LEU 406
0.0102
GLY 407
0.0126
ARG 408
0.0115
TYR 409
0.0054
ILE 410
0.0061
ALA 411
0.0058
GLU 412
0.0040
GLU 413
0.0025
ALA 414
0.0055
LYS 415
0.0057
ALA 416
0.0039
ARG 417
0.0052
PHE 418
0.0080
PRO 419
0.0141
LEU 420
0.0197
VAL 421
0.0155
ASN 422
0.0144
THR 423
0.0114
TYR 424
0.0060
TRP 425
0.0081
PHE 426
0.0101
GLU 427
0.0185
ASP 428
0.0122
LYS 429
0.0057
GLN 430
0.0126
ALA 431
0.0122
MET 432
0.0073
ALA 433
0.0096
ASN 434
0.0170
ALA 435
0.0182
LEU 436
0.0168
LYS 437
0.0176
GLU 438
0.0275
VAL 439
0.0168
ILE 440
0.0081
HIS 441
0.0016
PRO 442
0.0032
GLU 443
0.0084
ASP 444
0.0020
VAL 445
0.0073
VAL 446
0.0088
LEU 447
0.0097
VAL 448
0.0066
LYS 449
0.0042
ALA 450
0.0036
SER 451
0.0101
ARG 452
0.0119
GLY 453
0.0117
MET 454
0.0074
LYS 455
0.0088
LEU 456
0.0061
GLU 457
0.0060
ASP 458
0.0074
VAL 459
0.0051
VAL 460
0.0042
ASN 461
0.0045
PHE 462
0.0098
LEU 463
0.0062
LEU 464
0.0024
ALA 465
0.0051
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.