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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 = 0.0494
THR 9
0.0322
GLY 10
0.0369
ARG 11
0.0287
LEU 12
0.0157
MET 13
0.0238
LEU 14
0.0205
ALA 15
0.0104
VAL 16
0.0149
GLY 17
0.0164
GLY 18
0.0091
ALA 19
0.0123
VAL 20
0.0114
LEU 21
0.0140
GLY 22
0.0117
SER 23
0.0093
LEU 24
0.0123
GLN 25
0.0137
PHE 26
0.0108
GLY 27
0.0110
TYR 28
0.0148
ASN 29
0.0124
THR 30
0.0143
GLY 31
0.0147
VAL 32
0.0126
ILE 33
0.0120
ASN 34
0.0142
ALA 35
0.0149
PRO 36
0.0134
GLN 37
0.0127
LYS 38
0.0139
VAL 39
0.0095
ILE 40
0.0110
GLU 41
0.0079
GLU 42
0.0090
PHE 43
0.0126
TYR 44
0.0110
THR 45
0.0080
GLN 46
0.0117
THR 47
0.0145
TRP 48
0.0115
VAL 49
0.0066
HIS 50
0.0101
ARG 51
0.0077
TYR 52
0.0100
GLY 53
0.0121
GLU 54
0.0163
SER 55
0.0133
ILE 56
0.0092
LEU 57
0.0173
PRO 58
0.0128
THR 59
0.0187
THR 60
0.0209
LEU 61
0.0187
THR 62
0.0163
THR 63
0.0181
LEU 64
0.0203
TRP 65
0.0178
SER 66
0.0167
LEU 67
0.0202
SER 68
0.0208
VAL 69
0.0084
ALA 70
0.0092
ILE 71
0.0073
PHE 72
0.0048
SER 73
0.0013
VAL 74
0.0097
GLY 75
0.0130
GLY 76
0.0109
MET 77
0.0072
ILE 78
0.0179
GLY 79
0.0180
SER 80
0.0142
PHE 81
0.0076
SER 82
0.0069
VAL 83
0.0073
GLY 84
0.0068
LEU 85
0.0053
PHE 86
0.0015
VAL 87
0.0100
ASN 88
0.0147
ARG 89
0.0105
PHE 90
0.0093
GLY 91
0.0091
ARG 92
0.0071
ARG 93
0.0070
ASN 94
0.0063
SER 95
0.0040
MET 96
0.0047
LEU 97
0.0038
MET 98
0.0065
MET 99
0.0116
ASN 100
0.0069
LEU 101
0.0084
LEU 102
0.0086
ALA 103
0.0107
PHE 104
0.0116
VAL 105
0.0092
SER 106
0.0148
ALA 107
0.0199
VAL 108
0.0199
LEU 109
0.0226
MET 110
0.0179
GLY 111
0.0186
PHE 112
0.0229
SER 113
0.0209
LYS 114
0.0211
LEU 115
0.0263
GLY 116
0.0262
LYS 117
0.0238
SER 118
0.0232
PHE 119
0.0106
GLU 120
0.0222
MET 121
0.0261
LEU 122
0.0156
ILE 123
0.0128
LEU 124
0.0260
GLY 125
0.0285
ARG 126
0.0178
PHE 127
0.0216
ILE 128
0.0341
ILE 129
0.0198
GLY 130
0.0185
VAL 131
0.0149
TYR 132
0.0144
CYS 133
0.0156
GLY 134
0.0126
LEU 135
0.0094
THR 136
0.0117
THR 137
0.0125
GLY 138
0.0088
PHE 139
0.0088
VAL 140
0.0092
PRO 141
0.0130
MET 142
0.0128
TYR 143
0.0104
VAL 144
0.0122
GLY 145
0.0158
GLU 146
0.0159
VAL 147
0.0148
SER 148
0.0172
PRO 149
0.0141
THR 150
0.0126
ALA 151
0.0091
LEU 152
0.0113
ARG 153
0.0149
GLY 154
0.0147
ALA 155
0.0135
LEU 156
0.0166
GLY 157
0.0201
THR 158
0.0193
LEU 159
0.0126
HIS 160
0.0101
GLN 161
0.0084
LEU 162
0.0092
GLY 163
0.0132
ILE 164
0.0142
VAL 165
0.0156
VAL 166
0.0176
GLY 167
0.0216
ILE 168
0.0243
LEU 169
0.0216
ILE 170
0.0220
ALA 171
0.0220
GLN 172
0.0153
VAL 173
0.0071
PHE 174
0.0099
GLY 175
0.0109
LEU 176
0.0206
ASP 177
0.0321
SER 178
0.0354
ILE 179
0.0250
MET 180
0.0168
GLY 181
0.0139
ASN 182
0.0142
LYS 183
0.0105
ASP 184
0.0171
LEU 185
0.0166
TRP 186
0.0081
PRO 187
0.0127
LEU 188
0.0163
LEU 189
0.0098
LEU 190
0.0077
SER 191
0.0114
ILE 192
0.0122
ILE 193
0.0075
PHE 194
0.0119
ILE 195
0.0157
PRO 196
0.0121
ALA 197
0.0083
LEU 198
0.0140
LEU 199
0.0191
GLN 200
0.0119
CYS 201
0.0129
ILE 202
0.0169
VAL 203
0.0158
LEU 204
0.0086
PRO 205
0.0084
PHE 206
0.0144
CYS 207
0.0132
PRO 208
0.0148
GLU 209
0.0080
SER 210
0.0053
PRO 211
0.0055
ARG 212
0.0030
PHE 213
0.0049
LEU 214
0.0071
LEU 215
0.0054
ILE 216
0.0042
ASN 217
0.0066
ARG 218
0.0086
ASN 219
0.0067
GLU 220
0.0082
GLU 221
0.0064
ASN 222
0.0084
ARG 223
0.0103
ALA 224
0.0088
LYS 225
0.0074
SER 226
0.0100
VAL 227
0.0112
LEU 228
0.0097
LYS 229
0.0105
LYS 230
0.0144
LEU 231
0.0226
ARG 232
0.0234
GLY 233
0.0325
THR 234
0.0368
ALA 235
0.0263
ASP 236
0.0184
VAL 237
0.0112
THR 238
0.0177
HIS 239
0.0201
ASP 240
0.0076
LEU 241
0.0092
GLN 242
0.0157
GLU 243
0.0082
MET 244
0.0079
LYS 245
0.0136
GLU 246
0.0075
GLU 247
0.0084
SER 248
0.0150
ARG 249
0.0098
GLN 250
0.0135
MET 251
0.0109
MET 252
0.0085
ARG 253
0.0146
GLU 254
0.0152
LYS 255
0.0110
LYS 256
0.0088
VAL 257
0.0103
THR 258
0.0128
ILE 259
0.0106
LEU 260
0.0089
GLU 261
0.0035
LEU 262
0.0043
PHE 263
0.0046
ARG 264
0.0099
SER 265
0.0112
PRO 266
0.0153
ALA 267
0.0176
TYR 268
0.0121
ARG 269
0.0132
GLN 270
0.0091
PRO 271
0.0041
ILE 272
0.0108
LEU 273
0.0116
ILE 274
0.0064
ALA 275
0.0112
VAL 276
0.0160
VAL 277
0.0134
LEU 278
0.0122
GLN 279
0.0091
LEU 280
0.0074
SER 281
0.0077
GLN 282
0.0071
GLN 283
0.0044
LEU 284
0.0036
SER 285
0.0037
GLY 286
0.0019
ILE 287
0.0047
ASN 288
0.0047
ALA 289
0.0019
VAL 290
0.0029
PHE 291
0.0046
TYR 292
0.0047
TYR 293
0.0027
SER 294
0.0015
THR 295
0.0029
SER 296
0.0058
ILE 297
0.0057
PHE 298
0.0068
GLU 299
0.0133
LYS 300
0.0241
ALA 301
0.0283
GLY 302
0.0227
VAL 303
0.0181
GLN 304
0.0190
GLN 305
0.0189
PRO 306
0.0084
VAL 307
0.0139
TYR 308
0.0143
ALA 309
0.0119
THR 310
0.0117
ILE 311
0.0049
GLY 312
0.0098
SER 313
0.0131
GLY 314
0.0067
ILE 315
0.0088
VAL 316
0.0152
ASN 317
0.0132
THR 318
0.0093
ALA 319
0.0459
PHE 320
0.0306
THR 321
0.0237
VAL 322
0.0362
VAL 323
0.0296
SER 324
0.0170
LEU 325
0.0276
PHE 326
0.0239
VAL 327
0.0170
VAL 328
0.0262
GLN 329
0.0325
ARG 330
0.0327
ALA 331
0.0232
GLY 332
0.0123
ARG 333
0.0092
ARG 334
0.0110
THR 335
0.0128
LEU 336
0.0131
HIS 337
0.0100
LEU 338
0.0102
ILE 339
0.0138
GLY 340
0.0093
LEU 341
0.0037
ALA 342
0.0100
GLY 343
0.0097
MET 344
0.0034
ALA 345
0.0088
GLY 346
0.0113
CYS 347
0.0052
ALA 348
0.0081
ILE 349
0.0138
LEU 350
0.0120
MET 351
0.0088
THR 352
0.0123
ILE 353
0.0134
ALA 354
0.0094
LEU 355
0.0097
ALA 356
0.0136
LEU 357
0.0130
LEU 358
0.0090
GLU 359
0.0153
GLN 360
0.0135
LEU 361
0.0065
PRO 362
0.0054
TRP 363
0.0073
MET 364
0.0079
SER 365
0.0100
TYR 366
0.0162
LEU 367
0.0191
SER 368
0.0221
ILE 369
0.0083
VAL 370
0.0107
ALA 371
0.0063
ILE 372
0.0070
PHE 373
0.0096
GLY 374
0.0120
PHE 375
0.0122
VAL 376
0.0210
ALA 377
0.0238
PHE 378
0.0225
PHE 379
0.0169
GLU 380
0.0130
VAL 381
0.0091
GLY 382
0.0074
PRO 383
0.0122
GLY 384
0.0123
PRO 385
0.0081
ILE 386
0.0085
PRO 387
0.0155
TRP 388
0.0173
PHE 389
0.0292
ILE 390
0.0260
VAL 391
0.0188
ALA 392
0.0171
GLU 393
0.0198
LEU 394
0.0157
PHE 395
0.0088
SER 396
0.0090
GLN 397
0.0047
GLY 398
0.0075
PRO 399
0.0060
ARG 400
0.0037
PRO 401
0.0010
ALA 402
0.0044
ALA 403
0.0036
ILE 404
0.0028
ALA 405
0.0071
VAL 406
0.0081
ALA 407
0.0053
GLY 408
0.0084
PHE 409
0.0098
SER 410
0.0125
ASN 411
0.0124
TRP 412
0.0090
THR 413
0.0094
SER 414
0.0119
ASN 415
0.0098
PHE 416
0.0079
ILE 417
0.0103
VAL 418
0.0104
GLY 419
0.0144
MET 420
0.0122
CYS 421
0.0163
PHE 422
0.0190
GLN 423
0.0145
TYR 424
0.0247
VAL 425
0.0331
GLU 426
0.0323
GLN 427
0.0326
LEU 428
0.0458
CYS 429
0.0240
GLY 430
0.0252
PRO 431
0.0217
TYR 432
0.0162
VAL 433
0.0162
PHE 434
0.0132
ILE 435
0.0097
ILE 436
0.0103
PHE 437
0.0094
THR 438
0.0093
VAL 439
0.0123
LEU 440
0.0129
LEU 441
0.0122
VAL 442
0.0095
LEU 443
0.0089
PHE 444
0.0096
PHE 445
0.0079
ILE 446
0.0056
PHE 447
0.0067
THR 448
0.0060
TYR 449
0.0167
PHE 450
0.0225
LYS 451
0.0112
VAL 452
0.0084
PRO 453
0.0229
GLU 454
0.0400
THR 455
0.0494
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: april 24th, 2026.