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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 = 0.0553
ALA 11
0.0158
ALA 12
0.0133
THR 13
0.0113
GLY 14
0.0076
ARG 15
0.0126
ILE 16
0.0162
VAL 17
0.0257
ALA 18
0.0278
VAL 19
0.0243
ILE 20
0.0119
GLY 21
0.0092
ALA 22
0.0124
VAL 23
0.0095
VAL 24
0.0097
ASP 25
0.0132
VAL 26
0.0094
GLN 27
0.0045
PHE 28
0.0038
ASP 29
0.0104
GLU 30
0.0085
GLY 31
0.0121
LEU 32
0.0095
PRO 33
0.0080
PRO 34
0.0079
ILE 35
0.0080
LEU 36
0.0119
ASN 37
0.0087
ALA 38
0.0071
LEU 39
0.0049
GLU 40
0.0049
VAL 41
0.0086
GLN 42
0.0112
GLY 43
0.0205
ARG 44
0.0285
GLU 45
0.0337
THR 46
0.0132
ARG 47
0.0099
LEU 48
0.0093
VAL 49
0.0099
LEU 50
0.0067
GLU 51
0.0074
VAL 52
0.0048
ALA 53
0.0160
GLN 54
0.0180
HIS 55
0.0174
LEU 56
0.0246
GLY 57
0.0299
GLU 58
0.0289
SER 59
0.0099
THR 60
0.0062
VAL 61
0.0105
ARG 62
0.0115
THR 63
0.0023
ILE 64
0.0067
ALA 65
0.0209
MET 66
0.0191
ASP 67
0.0185
GLY 68
0.0325
THR 69
0.0247
GLU 70
0.0464
GLY 71
0.0525
LEU 72
0.0211
VAL 73
0.0079
ARG 74
0.0423
GLY 75
0.0387
GLN 76
0.0143
LYS 77
0.0102
VAL 78
0.0050
LEU 79
0.0067
ASP 80
0.0074
SER 81
0.0079
GLY 82
0.0100
ALA 83
0.0109
PRO 84
0.0107
ILE 85
0.0096
LYS 86
0.0045
ILE 87
0.0048
PRO 88
0.0045
VAL 89
0.0106
GLY 90
0.0094
PRO 91
0.0089
GLU 92
0.0116
THR 93
0.0116
LEU 94
0.0138
GLY 95
0.0186
ARG 96
0.0146
ILE 97
0.0186
MET 98
0.0113
ASN 99
0.0094
VAL 100
0.0117
ILE 101
0.0120
GLY 102
0.0132
GLU 103
0.0137
PRO 104
0.0124
ILE 105
0.0147
ASP 106
0.0120
GLU 107
0.0275
ARG 108
0.0185
GLY 109
0.0097
PRO 110
0.0092
ILE 111
0.0080
LYS 112
0.0106
THR 113
0.0108
LYS 114
0.0106
GLN 115
0.0111
PHE 116
0.0068
ALA 117
0.0085
PRO 118
0.0071
ILE 119
0.0143
HIS 120
0.0171
ALA 121
0.0193
GLU 122
0.0107
ALA 123
0.0101
PRO 124
0.0077
GLU 125
0.0098
PHE 126
0.0066
MET 127
0.0090
GLU 128
0.0056
MET 129
0.0075
SER 130
0.0084
VAL 131
0.0163
GLU 132
0.0174
GLN 133
0.0086
GLU 134
0.0093
ILE 135
0.0068
LEU 136
0.0043
VAL 137
0.0066
THR 138
0.0067
GLY 139
0.0079
ILE 140
0.0066
LYS 141
0.0061
VAL 142
0.0070
VAL 143
0.0076
ASP 144
0.0062
LEU 145
0.0054
LEU 146
0.0073
ALA 147
0.0073
PRO 148
0.0059
TYR 149
0.0043
ALA 150
0.0066
LYS 151
0.0080
GLY 152
0.0132
GLY 153
0.0108
LYS 154
0.0078
ILE 155
0.0043
GLY 156
0.0028
LEU 157
0.0019
PHE 158
0.0054
GLY 159
0.0063
GLY 160
0.0069
ALA 161
0.0100
GLY 162
0.0141
VAL 163
0.0132
GLY 164
0.0080
LYS 165
0.0068
THR 166
0.0154
VAL 167
0.0043
LEU 168
0.0028
ILE 169
0.0069
MET 170
0.0069
GLU 171
0.0027
LEU 172
0.0071
ILE 173
0.0095
ASN 174
0.0063
ASN 175
0.0067
VAL 176
0.0097
ALA 177
0.0085
LYS 178
0.0128
ALA 179
0.0220
HIS 180
0.0153
GLY 181
0.0145
GLY 182
0.0097
TYR 183
0.0092
SER 184
0.0046
VAL 185
0.0111
PHE 186
0.0126
ALA 187
0.0143
GLY 188
0.0126
VAL 189
0.0068
GLY 190
0.0029
GLU 191
0.0132
ARG 192
0.0264
THR 193
0.0149
ARG 194
0.0365
GLU 195
0.0464
GLY 196
0.0366
ASN 197
0.0553
ASP 198
0.0477
LEU 199
0.0387
TYR 200
0.0354
HIS 201
0.0285
GLU 202
0.0317
MET 203
0.0134
ILE 204
0.0184
GLU 205
0.0505
SER 206
0.0398
GLY 207
0.0388
VAL 208
0.0183
ILE 209
0.0246
ASN 210
0.0343
LEU 211
0.0394
LYS 212
0.0244
ASP 213
0.0393
ALA 214
0.0207
THR 215
0.0360
SER 216
0.0245
LYS 217
0.0193
VAL 218
0.0095
ALA 219
0.0136
LEU 220
0.0171
VAL 221
0.0188
TYR 222
0.0118
GLY 223
0.0066
GLN 224
0.0078
MET 225
0.0229
ASN 226
0.0372
GLU 227
0.0260
PRO 228
0.0301
PRO 229
0.0287
GLY 230
0.0289
ALA 231
0.0252
ARG 232
0.0191
ALA 233
0.0221
ARG 234
0.0194
VAL 235
0.0145
ALA 236
0.0136
LEU 237
0.0159
THR 238
0.0142
GLY 239
0.0120
LEU 240
0.0115
THR 241
0.0093
VAL 242
0.0054
ALA 243
0.0073
GLU 244
0.0057
TYR 245
0.0080
PHE 246
0.0081
ARG 247
0.0066
ASP 248
0.0093
GLN 249
0.0159
GLU 250
0.0183
GLY 251
0.0098
GLN 252
0.0124
ASP 253
0.0123
VAL 254
0.0042
LEU 255
0.0067
LEU 256
0.0074
PHE 257
0.0101
ILE 258
0.0103
ASP 259
0.0107
ASN 260
0.0064
ILE 261
0.0060
PHE 262
0.0039
ARG 263
0.0065
PHE 264
0.0115
THR 265
0.0108
GLN 266
0.0141
ALA 267
0.0193
GLY 268
0.0176
SER 269
0.0089
GLU 270
0.0141
VAL 271
0.0066
SER 272
0.0157
ALA 273
0.0300
LEU 274
0.0306
LEU 275
0.0291
GLY 276
0.0454
ARG 277
0.0405
ILE 278
0.0201
PRO 279
0.0232
SER 280
0.0094
ALA 281
0.0168
VAL 282
0.0169
GLY 283
0.0150
TYR 284
0.0071
GLN 285
0.0072
PRO 286
0.0101
THR 287
0.0071
LEU 288
0.0081
ALA 289
0.0079
THR 290
0.0100
ASP 291
0.0093
MET 292
0.0075
GLY 293
0.0082
THR 294
0.0093
MET 295
0.0091
GLN 296
0.0076
GLU 297
0.0107
ARG 298
0.0113
ILE 299
0.0092
THR 300
0.0102
THR 301
0.0105
THR 302
0.0064
LYS 303
0.0042
LYS 304
0.0066
GLY 305
0.0057
SER 306
0.0094
ILE 307
0.0103
THR 308
0.0111
SER 309
0.0092
VAL 310
0.0070
GLN 311
0.0053
ALA 312
0.0036
ILE 313
0.0013
TYR 314
0.0021
VAL 315
0.0032
PRO 316
0.0062
ALA 317
0.0168
ASP 318
0.0119
ASP 319
0.0069
LEU 320
0.0034
THR 321
0.0090
ASP 322
0.0084
PRO 323
0.0086
ALA 324
0.0060
PRO 325
0.0065
ALA 326
0.0050
THR 327
0.0055
THR 328
0.0053
PHE 329
0.0028
ALA 330
0.0023
HIS 331
0.0014
LEU 332
0.0063
ASP 333
0.0084
ALA 334
0.0062
THR 335
0.0095
THR 336
0.0097
VAL 337
0.0101
LEU 338
0.0120
SER 339
0.0122
ARG 340
0.0147
ALA 341
0.0143
ILE 342
0.0146
ALA 343
0.0168
GLU 344
0.0196
LEU 345
0.0188
GLY 346
0.0211
ILE 347
0.0093
TYR 348
0.0123
PRO 349
0.0127
ALA 350
0.0140
VAL 351
0.0130
ASP 352
0.0108
PRO 353
0.0096
LEU 354
0.0073
ASP 355
0.0114
SER 356
0.0135
THR 357
0.0124
SER 358
0.0104
ARG 359
0.0077
ILE 360
0.0048
MET 361
0.0066
ASP 362
0.0042
PRO 363
0.0008
ASN 364
0.0096
ILE 365
0.0086
VAL 366
0.0094
GLY 367
0.0073
SER 368
0.0113
GLU 369
0.0130
HIS 370
0.0078
TYR 371
0.0042
ASP 372
0.0083
VAL 373
0.0046
ALA 374
0.0029
ARG 375
0.0065
GLY 376
0.0070
VAL 377
0.0049
GLN 378
0.0032
LYS 379
0.0100
ILE 380
0.0085
LEU 381
0.0100
GLN 382
0.0130
ASP 383
0.0106
TYR 384
0.0090
LYS 385
0.0125
SER 386
0.0074
LEU 387
0.0058
GLN 388
0.0080
ASP 389
0.0093
ILE 390
0.0103
ILE 391
0.0087
ALA 392
0.0061
ILE 393
0.0118
LEU 394
0.0074
GLY 395
0.0096
MET 396
0.0145
ASP 397
0.0137
GLU 398
0.0113
LEU 399
0.0100
SER 400
0.0087
GLU 401
0.0136
GLU 402
0.0138
ASP 403
0.0133
LYS 404
0.0065
LEU 405
0.0052
THR 406
0.0078
VAL 407
0.0055
SER 408
0.0057
ARG 409
0.0069
ALA 410
0.0079
ARG 411
0.0117
LYS 412
0.0112
ILE 413
0.0091
GLN 414
0.0103
ARG 415
0.0097
PHE 416
0.0062
LEU 417
0.0057
SER 418
0.0039
GLN 419
0.0050
PRO 420
0.0051
PHE 421
0.0060
GLN 422
0.0066
VAL 423
0.0059
ALA 424
0.0066
GLU 425
0.0094
VAL 426
0.0159
PHE 427
0.0077
THR 428
0.0074
GLY 429
0.0103
HIS 430
0.0084
MET 431
0.0074
GLY 432
0.0072
LYS 433
0.0077
LEU 434
0.0066
VAL 435
0.0076
PRO 436
0.0089
LEU 437
0.0096
LYS 438
0.0081
GLU 439
0.0097
THR 440
0.0086
ILE 441
0.0058
LYS 442
0.0066
GLY 443
0.0069
PHE 444
0.0056
GLN 445
0.0051
GLN 446
0.0068
ILE 447
0.0072
LEU 448
0.0071
ALA 449
0.0111
GLY 450
0.0117
GLU 451
0.0106
TYR 452
0.0096
ASP 453
0.0126
HIS 454
0.0133
LEU 455
0.0103
PRO 456
0.0132
GLU 457
0.0146
GLN 458
0.0121
ALA 459
0.0103
PHE 460
0.0103
TYR 461
0.0057
MET 462
0.0040
VAL 463
0.0059
GLY 464
0.0092
PRO 465
0.0080
ILE 466
0.0062
GLU 467
0.0066
GLU 468
0.0082
ALA 469
0.0062
VAL 470
0.0038
ALA 471
0.0058
LYS 472
0.0062
ALA 473
0.0078
ASP 474
0.0062
LYS 475
0.0061
LEU 476
0.0092
ALA 477
0.0080
GLU 478
0.0077
GLU 479
0.0110
HIS 480
0.0123
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.