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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 = 0.0634
ALA 11
0.0210
ALA 12
0.0158
THR 13
0.0116
GLY 14
0.0082
ARG 15
0.0100
ILE 16
0.0082
VAL 17
0.0154
ALA 18
0.0146
VAL 19
0.0147
ILE 20
0.0185
GLY 21
0.0225
ALA 22
0.0174
VAL 23
0.0072
VAL 24
0.0052
ASP 25
0.0080
VAL 26
0.0087
GLN 27
0.0059
PHE 28
0.0045
ASP 29
0.0070
GLU 30
0.0211
GLY 31
0.0154
LEU 32
0.0029
PRO 33
0.0042
PRO 34
0.0013
ILE 35
0.0057
LEU 36
0.0095
ASN 37
0.0102
ALA 38
0.0143
LEU 39
0.0095
GLU 40
0.0075
VAL 41
0.0069
GLN 42
0.0073
GLY 43
0.0127
ARG 44
0.0231
GLU 45
0.0306
THR 46
0.0103
ARG 47
0.0026
LEU 48
0.0056
VAL 49
0.0008
LEU 50
0.0081
GLU 51
0.0093
VAL 52
0.0078
ALA 53
0.0152
GLN 54
0.0150
HIS 55
0.0129
LEU 56
0.0126
GLY 57
0.0165
GLU 58
0.0173
SER 59
0.0058
THR 60
0.0064
VAL 61
0.0095
ARG 62
0.0078
THR 63
0.0082
ILE 64
0.0090
ALA 65
0.0059
MET 66
0.0064
ASP 67
0.0096
GLY 68
0.0275
THR 69
0.0218
GLU 70
0.0522
GLY 71
0.0478
LEU 72
0.0247
VAL 73
0.0160
ARG 74
0.0109
GLY 75
0.0217
GLN 76
0.0176
LYS 77
0.0082
VAL 78
0.0075
LEU 79
0.0101
ASP 80
0.0133
SER 81
0.0175
GLY 82
0.0176
ALA 83
0.0217
PRO 84
0.0192
ILE 85
0.0231
LYS 86
0.0385
ILE 87
0.0342
PRO 88
0.0339
VAL 89
0.0142
GLY 90
0.0060
PRO 91
0.0114
GLU 92
0.0163
THR 93
0.0132
LEU 94
0.0144
GLY 95
0.0077
ARG 96
0.0065
ILE 97
0.0055
MET 98
0.0142
ASN 99
0.0134
VAL 100
0.0139
ILE 101
0.0223
GLY 102
0.0220
GLU 103
0.0165
PRO 104
0.0077
ILE 105
0.0056
ASP 106
0.0142
GLU 107
0.0634
ARG 108
0.0311
GLY 109
0.0412
PRO 110
0.0158
ILE 111
0.0176
LYS 112
0.0385
THR 113
0.0206
LYS 114
0.0363
GLN 115
0.0467
PHE 116
0.0513
ALA 117
0.0313
PRO 118
0.0256
ILE 119
0.0075
HIS 120
0.0024
ALA 121
0.0082
GLU 122
0.0261
ALA 123
0.0071
PRO 124
0.0103
GLU 125
0.0117
PHE 126
0.0092
MET 127
0.0221
GLU 128
0.0196
MET 129
0.0310
SER 130
0.0469
VAL 131
0.0371
GLU 132
0.0227
GLN 133
0.0176
GLU 134
0.0237
ILE 135
0.0170
LEU 136
0.0106
VAL 137
0.0097
THR 138
0.0093
GLY 139
0.0109
ILE 140
0.0121
LYS 141
0.0108
VAL 142
0.0113
VAL 143
0.0118
ASP 144
0.0103
LEU 145
0.0085
LEU 146
0.0121
ALA 147
0.0123
PRO 148
0.0097
TYR 149
0.0119
ALA 150
0.0155
LYS 151
0.0166
GLY 152
0.0129
GLY 153
0.0121
LYS 154
0.0112
ILE 155
0.0077
GLY 156
0.0044
LEU 157
0.0057
PHE 158
0.0049
GLY 159
0.0101
GLY 160
0.0132
ALA 161
0.0178
GLY 162
0.0216
VAL 163
0.0175
GLY 164
0.0132
LYS 165
0.0060
THR 166
0.0086
VAL 167
0.0098
LEU 168
0.0101
ILE 169
0.0080
MET 170
0.0087
GLU 171
0.0111
LEU 172
0.0093
ILE 173
0.0077
ASN 174
0.0085
ASN 175
0.0074
VAL 176
0.0034
ALA 177
0.0016
LYS 178
0.0055
ALA 179
0.0061
HIS 180
0.0065
GLY 181
0.0132
GLY 182
0.0118
TYR 183
0.0118
SER 184
0.0117
VAL 185
0.0097
PHE 186
0.0095
ALA 187
0.0100
GLY 188
0.0085
VAL 189
0.0056
GLY 190
0.0061
GLU 191
0.0085
ARG 192
0.0168
THR 193
0.0198
ARG 194
0.0224
GLU 195
0.0082
GLY 196
0.0174
ASN 197
0.0102
ASP 198
0.0110
LEU 199
0.0103
TYR 200
0.0061
HIS 201
0.0029
GLU 202
0.0084
MET 203
0.0068
ILE 204
0.0179
GLU 205
0.0269
SER 206
0.0182
GLY 207
0.0144
VAL 208
0.0046
ILE 209
0.0111
SER 210
0.0192
LEU 211
0.0254
LYS 212
0.0200
ASP 213
0.0174
ALA 214
0.0147
THR 215
0.0144
SER 216
0.0124
LYS 217
0.0131
VAL 218
0.0117
ALA 219
0.0110
LEU 220
0.0108
VAL 221
0.0144
TYR 222
0.0133
GLY 223
0.0124
GLN 224
0.0187
MET 225
0.0271
ASN 226
0.0425
GLU 227
0.0202
PRO 228
0.0155
PRO 229
0.0090
GLY 230
0.0092
ALA 231
0.0118
ARG 232
0.0056
ALA 233
0.0071
ARG 234
0.0097
VAL 235
0.0116
ALA 236
0.0122
LEU 237
0.0078
THR 238
0.0115
GLY 239
0.0113
LEU 240
0.0076
THR 241
0.0042
VAL 242
0.0088
ALA 243
0.0116
GLU 244
0.0096
TYR 245
0.0036
PHE 246
0.0088
ARG 247
0.0124
ASP 248
0.0145
GLN 249
0.0086
GLU 250
0.0134
GLY 251
0.0114
GLN 252
0.0120
ASP 253
0.0126
VAL 254
0.0077
LEU 255
0.0077
LEU 256
0.0077
PHE 257
0.0039
ILE 258
0.0031
ASP 259
0.0029
ASN 260
0.0045
ILE 261
0.0057
PHE 262
0.0076
ARG 263
0.0039
PHE 264
0.0033
THR 265
0.0043
GLN 266
0.0032
ALA 267
0.0029
GLY 268
0.0039
SER 269
0.0053
GLU 270
0.0125
VAL 271
0.0166
SER 272
0.0160
ALA 273
0.0134
LEU 274
0.0136
LEU 275
0.0139
GLY 276
0.0115
ARG 277
0.0107
ILE 278
0.0127
PRO 279
0.0089
SER 280
0.0101
ALA 281
0.0180
VAL 282
0.0142
GLY 283
0.0086
TYR 284
0.0040
GLN 285
0.0040
PRO 286
0.0030
THR 287
0.0054
LEU 288
0.0034
ALA 289
0.0033
THR 290
0.0043
ASP 291
0.0046
MET 292
0.0054
GLY 293
0.0081
THR 294
0.0094
MET 295
0.0060
GLN 296
0.0087
GLU 297
0.0073
ARG 298
0.0064
ILE 299
0.0115
THR 300
0.0114
THR 301
0.0117
THR 302
0.0107
LYS 303
0.0286
LYS 304
0.0279
GLY 305
0.0083
SER 306
0.0083
ILE 307
0.0096
THR 308
0.0077
SER 309
0.0064
VAL 310
0.0043
GLN 311
0.0015
ALA 312
0.0022
ILE 313
0.0019
TYR 314
0.0070
VAL 315
0.0090
PRO 316
0.0158
ALA 317
0.0260
ASP 318
0.0191
ASP 319
0.0147
LEU 320
0.0058
THR 321
0.0084
ASP 322
0.0117
PRO 323
0.0071
ALA 324
0.0077
PRO 325
0.0065
ALA 326
0.0077
THR 327
0.0077
THR 328
0.0074
PHE 329
0.0100
ALA 330
0.0134
HIS 331
0.0131
LEU 332
0.0152
ASP 333
0.0184
ALA 334
0.0130
THR 335
0.0088
THR 336
0.0090
VAL 337
0.0136
LEU 338
0.0169
SER 339
0.0158
ARG 340
0.0188
ALA 341
0.0353
ILE 342
0.0187
ALA 343
0.0166
GLU 344
0.0424
LEU 345
0.0403
GLY 346
0.0337
ILE 347
0.0066
TYR 348
0.0135
PRO 349
0.0176
ALA 350
0.0196
VAL 351
0.0184
ASP 352
0.0183
PRO 353
0.0170
LEU 354
0.0206
ASP 355
0.0192
SER 356
0.0184
THR 357
0.0188
SER 358
0.0173
ARG 359
0.0260
ILE 360
0.0169
MET 361
0.0130
ASP 362
0.0130
PRO 363
0.0215
ASN 364
0.0319
ILE 365
0.0123
VAL 366
0.0060
GLY 367
0.0111
SER 368
0.0157
GLU 369
0.0162
HIS 370
0.0128
TYR 371
0.0159
ASP 372
0.0180
VAL 373
0.0178
ALA 374
0.0141
ARG 375
0.0123
GLY 376
0.0104
VAL 377
0.0068
GLN 378
0.0024
LYS 379
0.0086
ILE 380
0.0047
LEU 381
0.0086
GLN 382
0.0141
ASP 383
0.0079
TYR 384
0.0061
LYS 385
0.0098
SER 386
0.0049
LEU 387
0.0072
GLN 388
0.0110
ASP 389
0.0229
ILE 390
0.0149
ILE 391
0.0087
ALA 392
0.0133
ILE 393
0.0117
LEU 394
0.0169
GLY 395
0.0058
MET 396
0.0050
ASP 397
0.0055
GLU 398
0.0053
LEU 399
0.0056
SER 400
0.0062
GLU 401
0.0018
GLU 402
0.0078
ASP 403
0.0067
LYS 404
0.0005
LEU 405
0.0034
THR 406
0.0046
VAL 407
0.0033
SER 408
0.0031
ARG 409
0.0021
ALA 410
0.0029
ARG 411
0.0049
LYS 412
0.0048
ILE 413
0.0046
GLN 414
0.0045
ARG 415
0.0052
PHE 416
0.0065
LEU 417
0.0077
SER 418
0.0090
GLN 419
0.0157
PRO 420
0.0157
PHE 421
0.0160
GLN 422
0.0192
VAL 423
0.0128
ALA 424
0.0117
GLU 425
0.0188
VAL 426
0.0168
PHE 427
0.0081
THR 428
0.0120
GLY 429
0.0153
HIS 430
0.0187
MET 431
0.0173
GLY 432
0.0169
LYS 433
0.0192
LEU 434
0.0136
VAL 435
0.0118
PRO 436
0.0127
LEU 437
0.0129
LYS 438
0.0152
GLU 439
0.0142
THR 440
0.0116
ILE 441
0.0104
LYS 442
0.0141
GLY 443
0.0128
PHE 444
0.0075
GLN 445
0.0111
GLN 446
0.0113
ILE 447
0.0069
LEU 448
0.0073
ALA 449
0.0128
GLY 450
0.0061
GLU 451
0.0105
TYR 452
0.0074
ASP 453
0.0058
HIS 454
0.0099
LEU 455
0.0088
PRO 456
0.0075
GLU 457
0.0063
GLN 458
0.0047
ALA 459
0.0037
PHE 460
0.0050
TYR 461
0.0071
MET 462
0.0087
VAL 463
0.0104
GLY 464
0.0100
PRO 465
0.0055
ILE 466
0.0037
GLU 467
0.0057
GLU 468
0.0061
ALA 469
0.0034
VAL 470
0.0036
ALA 471
0.0031
LYS 472
0.0045
ALA 473
0.0084
ASP 474
0.0098
LYS 475
0.0145
LEU 476
0.0105
ALA 477
0.0150
GLU 478
0.0136
GLU 479
0.0056
HIS 480
0.0110
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.