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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 = 0.0492
ALA 11
0.0162
ALA 12
0.0093
THR 13
0.0050
GLY 14
0.0072
ARG 15
0.0068
ILE 16
0.0102
VAL 17
0.0114
ALA 18
0.0123
VAL 19
0.0110
ILE 20
0.0076
GLY 21
0.0079
ALA 22
0.0076
VAL 23
0.0055
VAL 24
0.0052
ASP 25
0.0049
VAL 26
0.0045
GLN 27
0.0014
PHE 28
0.0043
ASP 29
0.0170
GLU 30
0.0202
GLY 31
0.0207
LEU 32
0.0052
PRO 33
0.0057
PRO 34
0.0075
ILE 35
0.0094
LEU 36
0.0085
ASN 37
0.0054
ALA 38
0.0035
LEU 39
0.0059
GLU 40
0.0079
VAL 41
0.0080
GLN 42
0.0067
GLY 43
0.0049
ARG 44
0.0064
GLU 45
0.0079
THR 46
0.0092
ARG 47
0.0125
LEU 48
0.0100
VAL 49
0.0094
LEU 50
0.0060
GLU 51
0.0045
VAL 52
0.0058
ALA 53
0.0084
GLN 54
0.0087
HIS 55
0.0078
LEU 56
0.0085
GLY 57
0.0034
GLU 58
0.0094
SER 59
0.0036
THR 60
0.0038
VAL 61
0.0036
ARG 62
0.0031
THR 63
0.0025
ILE 64
0.0053
ALA 65
0.0084
MET 66
0.0075
ASP 67
0.0047
GLY 68
0.0023
THR 69
0.0045
GLU 70
0.0164
GLY 71
0.0222
LEU 72
0.0119
VAL 73
0.0189
ARG 74
0.0196
GLY 75
0.0147
GLN 76
0.0085
LYS 77
0.0080
VAL 78
0.0072
LEU 79
0.0067
ASP 80
0.0029
SER 81
0.0032
GLY 82
0.0066
ALA 83
0.0080
PRO 84
0.0092
ILE 85
0.0074
LYS 86
0.0105
ILE 87
0.0082
PRO 88
0.0055
VAL 89
0.0085
GLY 90
0.0114
PRO 91
0.0155
GLU 92
0.0138
THR 93
0.0120
LEU 94
0.0211
GLY 95
0.0208
ARG 96
0.0162
ILE 97
0.0147
MET 98
0.0127
ASN 99
0.0123
VAL 100
0.0101
ILE 101
0.0105
GLY 102
0.0093
GLU 103
0.0128
PRO 104
0.0123
ILE 105
0.0112
ASP 106
0.0095
GLU 107
0.0395
ARG 108
0.0285
GLY 109
0.0067
PRO 110
0.0111
ILE 111
0.0062
LYS 112
0.0103
THR 113
0.0181
LYS 114
0.0346
GLN 115
0.0213
PHE 116
0.0088
ALA 117
0.0056
PRO 118
0.0075
ILE 119
0.0043
HIS 120
0.0086
ALA 121
0.0105
GLU 122
0.0176
ALA 123
0.0072
PRO 124
0.0184
GLU 125
0.0069
PHE 126
0.0197
MET 127
0.0117
GLU 128
0.0099
MET 129
0.0078
SER 130
0.0038
VAL 131
0.0106
GLU 132
0.0182
GLN 133
0.0188
GLU 134
0.0081
ILE 135
0.0092
LEU 136
0.0047
VAL 137
0.0121
THR 138
0.0120
GLY 139
0.0126
ILE 140
0.0114
LYS 141
0.0098
VAL 142
0.0085
VAL 143
0.0126
ASP 144
0.0130
LEU 145
0.0102
LEU 146
0.0111
ALA 147
0.0111
PRO 148
0.0114
TYR 149
0.0030
ALA 150
0.0082
LYS 151
0.0147
GLY 152
0.0217
GLY 153
0.0208
LYS 154
0.0184
ILE 155
0.0115
GLY 156
0.0106
LEU 157
0.0079
PHE 158
0.0091
GLY 159
0.0076
GLY 160
0.0075
ALA 161
0.0069
GLY 162
0.0101
VAL 163
0.0109
GLY 164
0.0078
LYS 165
0.0065
THR 166
0.0072
VAL 167
0.0120
LEU 168
0.0094
ILE 169
0.0046
MET 170
0.0077
GLU 171
0.0116
LEU 172
0.0057
ILE 173
0.0083
ASN 174
0.0182
ASN 175
0.0137
VAL 176
0.0160
ALA 177
0.0220
LYS 178
0.0362
ALA 179
0.0492
HIS 180
0.0408
GLY 181
0.0438
GLY 182
0.0204
TYR 183
0.0081
SER 184
0.0079
VAL 185
0.0029
PHE 186
0.0028
ALA 187
0.0045
GLY 188
0.0132
VAL 189
0.0077
GLY 190
0.0104
GLU 191
0.0195
ARG 192
0.0254
THR 193
0.0214
ARG 194
0.0286
GLU 195
0.0239
GLY 196
0.0160
ASN 197
0.0144
ASP 198
0.0152
LEU 199
0.0032
TYR 200
0.0041
HIS 201
0.0076
GLU 202
0.0068
MET 203
0.0142
ILE 204
0.0151
GLU 205
0.0189
SER 206
0.0137
GLY 207
0.0158
VAL 208
0.0173
ILE 209
0.0229
SER 210
0.0231
LEU 211
0.0254
LYS 212
0.0402
ASP 213
0.0306
ALA 214
0.0272
THR 215
0.0175
SER 216
0.0171
LYS 217
0.0188
VAL 218
0.0128
ALA 219
0.0102
LEU 220
0.0101
VAL 221
0.0092
TYR 222
0.0071
GLY 223
0.0041
GLN 224
0.0158
MET 225
0.0193
ASN 226
0.0182
GLU 227
0.0049
PRO 228
0.0067
PRO 229
0.0078
GLY 230
0.0094
ALA 231
0.0053
ARG 232
0.0007
ALA 233
0.0059
ARG 234
0.0084
VAL 235
0.0079
ALA 236
0.0067
LEU 237
0.0070
THR 238
0.0087
GLY 239
0.0068
LEU 240
0.0043
THR 241
0.0047
VAL 242
0.0078
ALA 243
0.0080
GLU 244
0.0094
TYR 245
0.0136
PHE 246
0.0074
ARG 247
0.0053
ASP 248
0.0167
GLN 249
0.0290
GLU 250
0.0251
GLY 251
0.0176
GLN 252
0.0208
ASP 253
0.0275
VAL 254
0.0200
LEU 255
0.0189
LEU 256
0.0164
PHE 257
0.0108
ILE 258
0.0111
ASP 259
0.0095
ASN 260
0.0138
ILE 261
0.0119
PHE 262
0.0119
ARG 263
0.0085
PHE 264
0.0035
THR 265
0.0051
GLN 266
0.0075
ALA 267
0.0043
GLY 268
0.0131
SER 269
0.0155
GLU 270
0.0127
VAL 271
0.0141
SER 272
0.0098
ALA 273
0.0148
LEU 274
0.0122
LEU 275
0.0106
GLY 276
0.0221
ARG 277
0.0150
ILE 278
0.0249
PRO 279
0.0305
SER 280
0.0308
ALA 281
0.0191
VAL 282
0.0205
GLY 283
0.0267
TYR 284
0.0176
GLN 285
0.0150
PRO 286
0.0200
THR 287
0.0296
LEU 288
0.0168
ALA 289
0.0255
THR 290
0.0361
ASP 291
0.0246
MET 292
0.0102
GLY 293
0.0196
THR 294
0.0205
MET 295
0.0118
GLN 296
0.0104
GLU 297
0.0133
ARG 298
0.0084
ILE 299
0.0128
THR 300
0.0157
THR 301
0.0152
THR 302
0.0074
LYS 303
0.0127
LYS 304
0.0210
GLY 305
0.0137
SER 306
0.0211
ILE 307
0.0223
THR 308
0.0246
SER 309
0.0208
VAL 310
0.0155
GLN 311
0.0141
ALA 312
0.0127
ILE 313
0.0136
TYR 314
0.0155
VAL 315
0.0154
PRO 316
0.0159
ALA 317
0.0171
ASP 318
0.0165
ASP 319
0.0210
LEU 320
0.0159
THR 321
0.0209
ASP 322
0.0163
PRO 323
0.0134
ALA 324
0.0132
PRO 325
0.0130
ALA 326
0.0127
THR 327
0.0124
THR 328
0.0128
PHE 329
0.0109
ALA 330
0.0136
HIS 331
0.0131
LEU 332
0.0146
ASP 333
0.0106
ALA 334
0.0053
THR 335
0.0044
THR 336
0.0013
VAL 337
0.0050
LEU 338
0.0095
SER 339
0.0090
ARG 340
0.0082
ALA 341
0.0169
ILE 342
0.0119
ALA 343
0.0107
GLU 344
0.0140
LEU 345
0.0141
GLY 346
0.0123
ILE 347
0.0090
TYR 348
0.0102
PRO 349
0.0136
ALA 350
0.0124
VAL 351
0.0114
ASP 352
0.0136
PRO 353
0.0117
LEU 354
0.0117
ASP 355
0.0113
SER 356
0.0118
THR 357
0.0100
SER 358
0.0079
ARG 359
0.0079
ILE 360
0.0099
MET 361
0.0127
ASP 362
0.0191
PRO 363
0.0196
ASN 364
0.0142
ILE 365
0.0185
VAL 366
0.0216
GLY 367
0.0264
SER 368
0.0389
GLU 369
0.0434
HIS 370
0.0261
TYR 371
0.0158
ASP 372
0.0272
VAL 373
0.0212
ALA 374
0.0095
ARG 375
0.0114
GLY 376
0.0173
VAL 377
0.0115
GLN 378
0.0107
LYS 379
0.0141
ILE 380
0.0166
LEU 381
0.0182
GLN 382
0.0226
ASP 383
0.0183
TYR 384
0.0125
LYS 385
0.0174
SER 386
0.0120
LEU 387
0.0106
GLN 388
0.0086
ASP 389
0.0221
ILE 390
0.0181
ILE 391
0.0171
ALA 392
0.0299
ILE 393
0.0234
LEU 394
0.0140
GLY 395
0.0112
MET 396
0.0090
ASP 397
0.0026
GLU 398
0.0025
LEU 399
0.0075
SER 400
0.0155
GLU 401
0.0075
GLU 402
0.0095
ASP 403
0.0108
LYS 404
0.0061
LEU 405
0.0089
THR 406
0.0072
VAL 407
0.0063
SER 408
0.0055
ARG 409
0.0050
ALA 410
0.0090
ARG 411
0.0081
LYS 412
0.0055
ILE 413
0.0044
GLN 414
0.0058
ARG 415
0.0070
PHE 416
0.0072
LEU 417
0.0067
SER 418
0.0071
GLN 419
0.0135
PRO 420
0.0135
PHE 421
0.0164
GLN 422
0.0209
VAL 423
0.0192
ALA 424
0.0177
GLU 425
0.0119
VAL 426
0.0097
PHE 427
0.0166
THR 428
0.0108
GLY 429
0.0140
HIS 430
0.0181
MET 431
0.0186
GLY 432
0.0203
LYS 433
0.0206
LEU 434
0.0103
VAL 435
0.0127
PRO 436
0.0179
LEU 437
0.0196
LYS 438
0.0288
GLU 439
0.0194
THR 440
0.0052
ILE 441
0.0101
LYS 442
0.0106
GLY 443
0.0037
PHE 444
0.0038
GLN 445
0.0045
GLN 446
0.0073
ILE 447
0.0033
LEU 448
0.0055
ALA 449
0.0135
GLY 450
0.0171
GLU 451
0.0188
TYR 452
0.0148
ASP 453
0.0169
HIS 454
0.0210
LEU 455
0.0089
PRO 456
0.0123
GLU 457
0.0105
GLN 458
0.0200
ALA 459
0.0135
PHE 460
0.0120
TYR 461
0.0158
MET 462
0.0189
VAL 463
0.0212
GLY 464
0.0238
PRO 465
0.0221
ILE 466
0.0165
GLU 467
0.0254
GLU 468
0.0265
ALA 469
0.0169
VAL 470
0.0097
ALA 471
0.0148
LYS 472
0.0151
ALA 473
0.0202
ASP 474
0.0223
LYS 475
0.0140
LEU 476
0.0314
ALA 477
0.0372
GLU 478
0.0173
GLU 479
0.0108
HIS 480
0.0335
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.