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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 = 0.0860
ALA 11
0.0077
ALA 12
0.0063
THR 13
0.0075
GLY 14
0.0090
ARG 15
0.0116
ILE 16
0.0132
VAL 17
0.0102
ALA 18
0.0107
VAL 19
0.0129
ILE 20
0.0072
GLY 21
0.0110
ALA 22
0.0101
VAL 23
0.0096
VAL 24
0.0094
ASP 25
0.0080
VAL 26
0.0093
GLN 27
0.0076
PHE 28
0.0062
ASP 29
0.0079
GLU 30
0.0067
GLY 31
0.0069
LEU 32
0.0069
PRO 33
0.0084
PRO 34
0.0095
ILE 35
0.0103
LEU 36
0.0100
ASN 37
0.0104
ALA 38
0.0117
LEU 39
0.0103
GLU 40
0.0110
VAL 41
0.0138
GLN 42
0.0165
GLY 43
0.0241
ARG 44
0.0246
GLU 45
0.0329
THR 46
0.0287
ARG 47
0.0112
LEU 48
0.0127
VAL 49
0.0115
LEU 50
0.0107
GLU 51
0.0108
VAL 52
0.0099
ALA 53
0.0104
GLN 54
0.0091
HIS 55
0.0086
LEU 56
0.0077
GLY 57
0.0055
GLU 58
0.0047
SER 59
0.0050
THR 60
0.0066
VAL 61
0.0084
ARG 62
0.0084
THR 63
0.0098
ILE 64
0.0098
ALA 65
0.0089
MET 66
0.0095
ASP 67
0.0099
GLY 68
0.0182
THR 69
0.0157
GLU 70
0.0225
GLY 71
0.0244
LEU 72
0.0207
VAL 73
0.0201
ARG 74
0.0201
GLY 75
0.0186
GLN 76
0.0188
LYS 77
0.0140
VAL 78
0.0110
LEU 79
0.0083
ASP 80
0.0091
SER 81
0.0103
GLY 82
0.0103
ALA 83
0.0077
PRO 84
0.0067
ILE 85
0.0062
LYS 86
0.0071
ILE 87
0.0087
PRO 88
0.0091
VAL 89
0.0085
GLY 90
0.0057
PRO 91
0.0044
GLU 92
0.0046
THR 93
0.0071
LEU 94
0.0054
GLY 95
0.0055
ARG 96
0.0086
ILE 97
0.0135
MET 98
0.0124
ASN 99
0.0119
VAL 100
0.0098
ILE 101
0.0082
GLY 102
0.0090
GLU 103
0.0124
PRO 104
0.0173
ILE 105
0.0219
ASP 106
0.0212
GLU 107
0.0301
ARG 108
0.0233
GLY 109
0.0273
PRO 110
0.0222
ILE 111
0.0149
LYS 112
0.0151
THR 113
0.0090
LYS 114
0.0086
GLN 115
0.0087
PHE 116
0.0077
ALA 117
0.0074
PRO 118
0.0074
ILE 119
0.0057
HIS 120
0.0052
ALA 121
0.0064
GLU 122
0.0089
ALA 123
0.0122
PRO 124
0.0187
GLU 125
0.0569
PHE 126
0.0410
MET 127
0.0200
GLU 128
0.0124
MET 129
0.0057
SER 130
0.0189
VAL 131
0.0120
GLU 132
0.0080
GLN 133
0.0046
GLU 134
0.0058
ILE 135
0.0067
LEU 136
0.0067
VAL 137
0.0110
THR 138
0.0108
GLY 139
0.0122
ILE 140
0.0138
LYS 141
0.0134
VAL 142
0.0128
VAL 143
0.0128
ASP 144
0.0131
LEU 145
0.0120
LEU 146
0.0083
ALA 147
0.0084
PRO 148
0.0092
TYR 149
0.0061
ALA 150
0.0058
LYS 151
0.0052
GLY 152
0.0063
GLY 153
0.0068
LYS 154
0.0060
ILE 155
0.0052
GLY 156
0.0064
LEU 157
0.0076
PHE 158
0.0091
GLY 159
0.0082
GLY 160
0.0072
ALA 161
0.0038
GLY 162
0.0061
VAL 163
0.0092
GLY 164
0.0089
LYS 165
0.0057
THR 166
0.0031
VAL 167
0.0110
LEU 168
0.0074
ILE 169
0.0034
MET 170
0.0073
GLU 171
0.0064
LEU 172
0.0047
ILE 173
0.0063
ASN 174
0.0075
ASN 175
0.0052
VAL 176
0.0061
ALA 177
0.0082
LYS 178
0.0092
ALA 179
0.0075
HIS 180
0.0084
GLY 181
0.0094
GLY 182
0.0098
TYR 183
0.0091
SER 184
0.0099
VAL 185
0.0102
PHE 186
0.0105
ALA 187
0.0121
GLY 188
0.0109
VAL 189
0.0099
GLY 190
0.0093
GLU 191
0.0091
ARG 192
0.0086
THR 193
0.0101
ARG 194
0.0081
GLU 195
0.0076
GLY 196
0.0105
ASN 197
0.0095
ASP 198
0.0106
LEU 199
0.0097
TYR 200
0.0096
HIS 201
0.0093
GLU 202
0.0098
MET 203
0.0096
ILE 204
0.0075
GLU 205
0.0103
SER 206
0.0096
GLY 207
0.0070
VAL 208
0.0079
ILE 209
0.0044
SER 210
0.0049
LEU 211
0.0117
LYS 212
0.0282
ASP 213
0.0272
ALA 214
0.0194
THR 215
0.0090
SER 216
0.0033
LYS 217
0.0092
VAL 218
0.0089
ALA 219
0.0092
LEU 220
0.0117
VAL 221
0.0122
TYR 222
0.0122
GLY 223
0.0117
GLN 224
0.0092
MET 225
0.0083
ASN 226
0.0087
GLU 227
0.0038
PRO 228
0.0032
PRO 229
0.0017
GLY 230
0.0029
ALA 231
0.0028
ARG 232
0.0044
ALA 233
0.0059
ARG 234
0.0057
VAL 235
0.0091
ALA 236
0.0105
LEU 237
0.0093
THR 238
0.0093
GLY 239
0.0103
LEU 240
0.0104
THR 241
0.0095
VAL 242
0.0103
ALA 243
0.0108
GLU 244
0.0107
TYR 245
0.0112
PHE 246
0.0103
ARG 247
0.0119
ASP 248
0.0154
GLN 249
0.0126
GLU 250
0.0111
GLY 251
0.0134
GLN 252
0.0116
ASP 253
0.0108
VAL 254
0.0100
LEU 255
0.0094
LEU 256
0.0101
PHE 257
0.0087
ILE 258
0.0094
ASP 259
0.0090
ASN 260
0.0092
ILE 261
0.0104
PHE 262
0.0110
ARG 263
0.0103
PHE 264
0.0105
THR 265
0.0119
GLN 266
0.0109
ALA 267
0.0102
GLY 268
0.0094
SER 269
0.0099
GLU 270
0.0110
VAL 271
0.0098
SER 272
0.0109
ALA 273
0.0117
LEU 274
0.0112
LEU 275
0.0101
GLY 276
0.0122
ARG 277
0.0140
ILE 278
0.0172
PRO 279
0.0184
SER 280
0.0153
ALA 281
0.0175
VAL 282
0.0188
GLY 283
0.0196
TYR 284
0.0150
GLN 285
0.0137
PRO 286
0.0114
THR 287
0.0139
LEU 288
0.0153
ALA 289
0.0144
THR 290
0.0162
ASP 291
0.0161
MET 292
0.0157
GLY 293
0.0163
THR 294
0.0156
MET 295
0.0132
GLN 296
0.0125
GLU 297
0.0123
ARG 298
0.0094
ILE 299
0.0103
THR 300
0.0103
THR 301
0.0108
THR 302
0.0123
LYS 303
0.0184
LYS 304
0.0240
GLY 305
0.0149
SER 306
0.0122
ILE 307
0.0106
THR 308
0.0069
SER 309
0.0072
VAL 310
0.0066
GLN 311
0.0073
ALA 312
0.0075
ILE 313
0.0087
TYR 314
0.0087
VAL 315
0.0109
PRO 316
0.0103
ALA 317
0.0081
ASP 318
0.0115
ASP 319
0.0164
LEU 320
0.0166
THR 321
0.0194
ASP 322
0.0176
PRO 323
0.0176
ALA 324
0.0154
PRO 325
0.0149
ALA 326
0.0161
THR 327
0.0155
THR 328
0.0126
PHE 329
0.0118
ALA 330
0.0137
HIS 331
0.0116
LEU 332
0.0060
ASP 333
0.0068
ALA 334
0.0067
THR 335
0.0096
THR 336
0.0095
VAL 337
0.0094
LEU 338
0.0107
SER 339
0.0112
ARG 340
0.0109
ALA 341
0.0116
ILE 342
0.0129
ALA 343
0.0137
GLU 344
0.0139
LEU 345
0.0130
GLY 346
0.0147
ILE 347
0.0125
TYR 348
0.0148
PRO 349
0.0160
ALA 350
0.0122
VAL 351
0.0121
ASP 352
0.0122
PRO 353
0.0121
LEU 354
0.0109
ASP 355
0.0112
SER 356
0.0085
THR 357
0.0082
SER 358
0.0083
ARG 359
0.0052
ILE 360
0.0086
MET 361
0.0078
ASP 362
0.0114
PRO 363
0.0155
ASN 364
0.0202
ILE 365
0.0152
VAL 366
0.0155
GLY 367
0.0173
SER 368
0.0195
GLU 369
0.0178
HIS 370
0.0152
TYR 371
0.0136
ASP 372
0.0134
VAL 373
0.0127
ALA 374
0.0086
ARG 375
0.0069
GLY 376
0.0064
VAL 377
0.0034
GLN 378
0.0044
LYS 379
0.0030
ILE 380
0.0085
LEU 381
0.0112
GLN 382
0.0122
ASP 383
0.0141
TYR 384
0.0164
LYS 385
0.0171
SER 386
0.0171
LEU 387
0.0176
GLN 388
0.0155
ASP 389
0.0079
ILE 390
0.0151
ILE 391
0.0117
ALA 392
0.0091
ILE 393
0.0215
LEU 394
0.0236
GLY 395
0.0157
MET 396
0.0218
ASP 397
0.0302
GLU 398
0.0309
LEU 399
0.0259
SER 400
0.0302
GLU 401
0.0330
GLU 402
0.0341
ASP 403
0.0246
LYS 404
0.0179
LEU 405
0.0208
THR 406
0.0210
VAL 407
0.0163
SER 408
0.0152
ARG 409
0.0125
ALA 410
0.0107
ARG 411
0.0125
LYS 412
0.0097
ILE 413
0.0049
GLN 414
0.0086
ARG 415
0.0077
PHE 416
0.0074
LEU 417
0.0113
SER 418
0.0122
GLN 419
0.0189
PRO 420
0.0182
PHE 421
0.0150
GLN 422
0.0099
VAL 423
0.0240
ALA 424
0.0356
GLU 425
0.0410
VAL 426
0.0704
PHE 427
0.0860
THR 428
0.0529
GLY 429
0.0392
HIS 430
0.0352
MET 431
0.0181
GLY 432
0.0156
LYS 433
0.0163
LEU 434
0.0172
VAL 435
0.0166
PRO 436
0.0181
LEU 437
0.0190
LYS 438
0.0203
GLU 439
0.0181
THR 440
0.0162
ILE 441
0.0186
LYS 442
0.0183
GLY 443
0.0142
PHE 444
0.0132
GLN 445
0.0180
GLN 446
0.0190
ILE 447
0.0138
LEU 448
0.0143
ALA 449
0.0250
GLY 450
0.0233
GLU 451
0.0272
TYR 452
0.0239
ASP 453
0.0253
HIS 454
0.0299
LEU 455
0.0252
PRO 456
0.0214
GLU 457
0.0147
GLN 458
0.0132
ALA 459
0.0107
PHE 460
0.0093
TYR 461
0.0084
MET 462
0.0131
VAL 463
0.0138
GLY 464
0.0159
PRO 465
0.0176
ILE 466
0.0158
GLU 467
0.0187
GLU 468
0.0127
ALA 469
0.0138
VAL 470
0.0200
ALA 471
0.0172
LYS 472
0.0142
ALA 473
0.0203
ASP 474
0.0206
LYS 475
0.0202
LEU 476
0.0237
ALA 477
0.0230
GLU 478
0.0204
GLU 479
0.0308
HIS 480
0.0349
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.