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 = 0.0671
MET 1
0.0200
ASN 2
0.0209
THR 3
0.0155
LEU 4
0.0176
ASP 5
0.0182
GLN 6
0.0136
HIS 7
0.0127
VAL 8
0.0060
HIS 9
0.0066
PHE 10
0.0079
ILE 11
0.0133
GLY 12
0.0180
ILE 13
0.0136
GLY 14
0.0177
GLY 15
0.0192
TYR 16
0.0130
GLY 17
0.0138
MET 18
0.0111
SER 19
0.0097
ALA 20
0.0101
ILE 21
0.0089
ALA 22
0.0063
LYS 23
0.0061
VAL 24
0.0070
MET 25
0.0044
LEU 26
0.0037
GLU 27
0.0042
MET 28
0.0069
GLY 29
0.0083
TYR 30
0.0078
GLN 31
0.0121
VAL 32
0.0091
SER 33
0.0119
GLY 34
0.0136
SER 35
0.0200
ASP 36
0.0251
LEU 37
0.0345
ALA 38
0.0349
GLN 39
0.0311
GLN 40
0.0263
GLU 41
0.0202
LEU 42
0.0157
THR 43
0.0183
GLU 44
0.0189
LYS 45
0.0127
LEU 46
0.0113
ILE 47
0.0166
ALA 48
0.0159
LYS 49
0.0110
GLY 50
0.0150
ALA 51
0.0134
ARG 52
0.0196
VAL 53
0.0212
TYR 54
0.0260
LEU 55
0.0325
GLY 56
0.0328
HIS 57
0.0277
GLU 58
0.0273
ALA 59
0.0217
SER 60
0.0246
HIS 61
0.0210
VAL 62
0.0139
GLU 63
0.0193
GLY 64
0.0196
ALA 65
0.0125
ASP 66
0.0131
LEU 67
0.0063
VAL 68
0.0030
VAL 69
0.0071
TYR 70
0.0105
SER 71
0.0146
THR 72
0.0200
ALA 73
0.0253
LEU 74
0.0243
PRO 75
0.0284
LYS 76
0.0256
ASP 77
0.0258
ASN 78
0.0237
VAL 79
0.0217
GLU 80
0.0158
ILE 81
0.0121
VAL 82
0.0128
ALA 83
0.0114
ALA 84
0.0047
GLU 85
0.0037
ALA 86
0.0044
ARG 87
0.0093
ASN 88
0.0096
ILE 89
0.0081
PRO 90
0.0104
ILE 91
0.0092
LEU 92
0.0117
HIS 93
0.0136
ARG 94
0.0136
SER 95
0.0154
GLN 96
0.0151
MET 97
0.0125
LEU 98
0.0131
ALA 99
0.0138
ARG 100
0.0128
LEU 101
0.0123
MET 102
0.0123
ASN 103
0.0121
GLU 104
0.0127
ARG 105
0.0118
LYS 106
0.0118
GLY 107
0.0102
ILE 108
0.0088
ALA 109
0.0076
VAL 110
0.0063
ALA 111
0.0067
GLY 112
0.0099
ALA 113
0.0129
HIS 114
0.0125
GLY 115
0.0070
LYS 116
0.0080
THR 117
0.0084
THR 118
0.0084
THR 119
0.0046
SER 120
0.0074
SER 121
0.0092
MET 122
0.0078
ILE 123
0.0080
ALA 124
0.0111
LEU 125
0.0124
VAL 126
0.0116
MET 127
0.0137
GLU 128
0.0160
LYS 129
0.0167
CYS 130
0.0186
GLY 131
0.0198
ALA 132
0.0160
ASP 133
0.0150
PRO 134
0.0129
THR 135
0.0124
TYR 136
0.0121
ILE 137
0.0119
ILE 138
0.0114
GLY 139
0.0110
GLY 140
0.0112
GLU 141
0.0119
ILE 142
0.0114
MET 143
0.0136
ASN 144
0.0134
ILE 145
0.0152
GLY 146
0.0156
SER 147
0.0137
ASN 148
0.0128
ALA 149
0.0122
LYS 150
0.0126
ALA 151
0.0123
GLY 152
0.0120
THR 153
0.0131
GLY 154
0.0155
GLU 155
0.0144
TYR 156
0.0124
VAL 157
0.0119
VAL 158
0.0107
ALA 159
0.0102
GLU 160
0.0098
ALA 161
0.0099
ASP 162
0.0117
GLU 163
0.0106
SER 164
0.0158
ASP 165
0.0156
GLY 166
0.0119
THR 167
0.0130
PHE 168
0.0100
LEU 169
0.0093
GLN 170
0.0117
TYR 171
0.0108
TYR 172
0.0094
PRO 173
0.0089
THR 174
0.0098
LEU 175
0.0080
ALA 176
0.0049
LEU 177
0.0037
VAL 178
0.0052
ASN 179
0.0067
ASN 180
0.0108
ILE 181
0.0133
GLU 182
0.0173
ALA 183
0.0216
ASP 184
0.0203
HIS 185
0.0218
LEU 186
0.0234
GLU 187
0.0260
ASN 188
0.0223
TYR 189
0.0213
GLY 190
0.0267
GLY 191
0.0280
ASN 192
0.0256
PHE 193
0.0229
GLU 194
0.0214
ASN 195
0.0189
LEU 196
0.0161
LYS 197
0.0146
LYS 198
0.0129
ALA 199
0.0095
TYR 200
0.0077
ALA 201
0.0079
GLN 202
0.0049
PHE 203
0.0047
LEU 204
0.0046
SER 205
0.0051
GLN 206
0.0059
VAL 207
0.0077
LYS 208
0.0096
PRO 209
0.0126
GLY 210
0.0150
GLY 211
0.0130
LYS 212
0.0110
ALA 213
0.0080
ILE 214
0.0081
VAL 215
0.0089
CYS 216
0.0113
LYS 217
0.0170
ASP 218
0.0196
ASP 219
0.0186
ALA 220
0.0217
TYR 221
0.0186
ILE 222
0.0144
ARG 223
0.0194
GLU 224
0.0206
MET 225
0.0154
ILE 226
0.0156
PRO 227
0.0190
HIS 228
0.0146
VAL 229
0.0109
GLU 230
0.0117
SER 231
0.0117
GLU 232
0.0148
VAL 233
0.0138
ILE 234
0.0144
THR 235
0.0156
TYR 236
0.0139
GLY 237
0.0157
ILE 238
0.0171
GLY 239
0.0240
SER 240
0.0256
ASP 241
0.0275
ALA 242
0.0227
ASP 243
0.0226
TYR 244
0.0178
GLN 245
0.0175
ALA 246
0.0136
VAL 247
0.0162
ASP 248
0.0135
ILE 249
0.0111
HIS 250
0.0098
LEU 251
0.0141
GLY 252
0.0163
ASP 253
0.0193
ARG 254
0.0167
LYS 255
0.0151
VAL 256
0.0087
SER 257
0.0035
PHE 258
0.0061
SER 259
0.0115
VAL 260
0.0142
LEU 261
0.0206
TYR 262
0.0239
LYS 263
0.0296
GLY 264
0.0304
GLU 265
0.0293
ASN 266
0.0235
LEU 267
0.0210
GLY 268
0.0160
LYS 269
0.0095
ILE 270
0.0055
GLU 271
0.0037
LEU 272
0.0065
SER 273
0.0113
VAL 274
0.0128
PRO 275
0.0136
GLY 276
0.0132
LYS 277
0.0119
HIS 278
0.0116
ASN 279
0.0089
VAL 280
0.0054
CYS 281
0.0061
ASN 282
0.0038
ALA 283
0.0028
LEU 284
0.0058
ALA 285
0.0047
THR 286
0.0055
LEU 287
0.0088
ILE 288
0.0107
THR 289
0.0088
CYS 290
0.0120
LEU 291
0.0150
GLU 292
0.0145
ALA 293
0.0155
GLY 294
0.0183
LEU 295
0.0179
THR 296
0.0194
PHE 297
0.0167
ASP 298
0.0176
GLN 299
0.0175
VAL 300
0.0127
ALA 301
0.0106
ALA 302
0.0136
ALA 303
0.0134
ILE 304
0.0085
HIS 305
0.0093
GLU 306
0.0131
PHE 307
0.0103
HIS 308
0.0124
GLY 309
0.0109
ALA 310
0.0094
LYS 311
0.0112
ARG 312
0.0125
ARG 313
0.0145
PHE 314
0.0156
GLN 315
0.0155
VAL 316
0.0200
MET 317
0.0179
GLY 318
0.0194
GLU 319
0.0240
ILE 320
0.0218
ASN 321
0.0186
ASP 322
0.0177
ILE 323
0.0134
LEU 324
0.0161
ILE 325
0.0136
ILE 326
0.0147
ASP 327
0.0135
ASP 328
0.0138
TYR 329
0.0142
ALA 330
0.0141
HIS 331
0.0140
HIS 332
0.0153
PRO 333
0.0159
THR 334
0.0168
GLU 335
0.0164
ILE 336
0.0150
SER 337
0.0163
ALA 338
0.0187
THR 339
0.0163
ILE 340
0.0151
SER 341
0.0178
ALA 342
0.0186
ALA 343
0.0167
LYS 344
0.0177
ALA 345
0.0210
THR 346
0.0209
GLY 347
0.0204
LYS 348
0.0168
ARG 349
0.0120
ILE 350
0.0115
ILE 351
0.0068
VAL 352
0.0075
VAL 353
0.0046
PHE 354
0.0057
GLN 355
0.0047
PRO 356
0.0058
GLN 357
0.0074
ARG 358
0.0068
TYR 359
0.0044
THR 360
0.0078
ARG 361
0.0105
THR 362
0.0089
PHE 363
0.0106
PHE 364
0.0137
LEU 365
0.0151
PHE 366
0.0141
GLU 367
0.0202
GLN 368
0.0201
PHE 369
0.0146
SER 370
0.0178
ARG 371
0.0215
CYS 372
0.0186
PHE 373
0.0152
GLY 374
0.0190
GLU 375
0.0177
ALA 376
0.0147
ASP 377
0.0134
GLU 378
0.0095
VAL 379
0.0091
ILE 380
0.0064
ILE 381
0.0066
THR 382
0.0063
ASP 383
0.0075
ILE 384
0.0040
TYR 385
0.0071
SER 386
0.0093
PRO 387
0.0142
ALA 388
0.0211
GLY 389
0.0190
GLU 390
0.0120
LYS 391
0.0095
GLN 392
0.0083
ILE 393
0.0072
GLU 394
0.0132
GLY 395
0.0162
VAL 396
0.0112
SER 397
0.0123
SER 398
0.0112
ALA 399
0.0166
LYS 400
0.0181
LEU 401
0.0148
VAL 402
0.0162
ASP 403
0.0219
MET 404
0.0221
ILE 405
0.0195
ARG 406
0.0236
GLN 407
0.0284
ASN 408
0.0277
SER 409
0.0241
HIS 410
0.0239
ALA 411
0.0177
ASN 412
0.0169
ALA 413
0.0149
GLU 414
0.0140
TYR 415
0.0133
MET 416
0.0122
PRO 417
0.0126
LYS 418
0.0122
SER 419
0.0102
GLU 420
0.0148
ASP 421
0.0147
VAL 422
0.0093
LEU 423
0.0112
ALA 424
0.0166
HIS 425
0.0126
LEU 426
0.0082
ILE 427
0.0151
ASP 428
0.0155
HIS 429
0.0092
VAL 430
0.0043
LYS 431
0.0049
PRO 432
0.0103
GLY 433
0.0129
ASP 434
0.0101
LEU 435
0.0121
VAL 436
0.0089
ILE 437
0.0105
THR 438
0.0088
MET 439
0.0107
GLY 440
0.0105
ALA 441
0.0121
GLY 442
0.0089
ASN 443
0.0092
ILE 444
0.0070
TRP 445
0.0099
ARG 446
0.0104
VAL 447
0.0089
ALA 448
0.0108
ASP 449
0.0168
ALA 450
0.0167
LEU 451
0.0146
ALA 452
0.0203
LYS 453
0.0265
THR 454
0.0273
LEU 455
0.0253
GLN 456
0.0355
GLN 457
0.0433
LYS 458
0.0416
GLN 459
0.0430
SER 460
0.0612
GLN 461
0.0671
LEU 462
0.0656
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.