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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 = 0.0592
ALA 11
0.0388
ALA 12
0.0287
THR 13
0.0161
GLY 14
0.0088
ARG 15
0.0100
ILE 16
0.0180
VAL 17
0.0293
ALA 18
0.0336
VAL 19
0.0330
ILE 20
0.0327
GLY 21
0.0295
ALA 22
0.0194
VAL 23
0.0195
VAL 24
0.0186
ASP 25
0.0221
VAL 26
0.0164
GLN 27
0.0223
PHE 28
0.0221
ASP 29
0.0289
GLU 30
0.0356
GLY 31
0.0394
LEU 32
0.0319
PRO 33
0.0282
PRO 34
0.0327
ILE 35
0.0242
LEU 36
0.0178
ASN 37
0.0192
ALA 38
0.0172
LEU 39
0.0137
GLU 40
0.0188
VAL 41
0.0186
GLN 42
0.0266
GLY 43
0.0368
ARG 44
0.0390
GLU 45
0.0498
THR 46
0.0434
ARG 47
0.0290
LEU 48
0.0206
VAL 49
0.0146
LEU 50
0.0062
GLU 51
0.0067
VAL 52
0.0128
ALA 53
0.0166
GLN 54
0.0263
HIS 55
0.0321
LEU 56
0.0403
GLY 57
0.0498
GLU 58
0.0512
SER 59
0.0387
THR 60
0.0313
VAL 61
0.0247
ARG 62
0.0205
THR 63
0.0102
ILE 64
0.0066
ALA 65
0.0079
MET 66
0.0107
ASP 67
0.0183
GLY 68
0.0291
THR 69
0.0286
GLU 70
0.0418
GLY 71
0.0468
LEU 72
0.0347
VAL 73
0.0364
ARG 74
0.0330
GLY 75
0.0226
GLN 76
0.0204
LYS 77
0.0112
VAL 78
0.0090
LEU 79
0.0190
ASP 80
0.0228
SER 81
0.0288
GLY 82
0.0340
ALA 83
0.0252
PRO 84
0.0195
ILE 85
0.0173
LYS 86
0.0149
ILE 87
0.0125
PRO 88
0.0113
VAL 89
0.0034
GLY 90
0.0028
PRO 91
0.0071
GLU 92
0.0061
THR 93
0.0043
LEU 94
0.0076
GLY 95
0.0093
ARG 96
0.0076
ILE 97
0.0076
MET 98
0.0079
ASN 99
0.0101
VAL 100
0.0111
ILE 101
0.0146
GLY 102
0.0139
GLU 103
0.0154
PRO 104
0.0103
ILE 105
0.0145
ASP 106
0.0152
GLU 107
0.0207
ARG 108
0.0167
GLY 109
0.0136
PRO 110
0.0115
ILE 111
0.0080
LYS 112
0.0084
THR 113
0.0051
LYS 114
0.0030
GLN 115
0.0064
PHE 116
0.0116
ALA 117
0.0112
PRO 118
0.0128
ILE 119
0.0114
HIS 120
0.0122
ALA 121
0.0117
GLU 122
0.0197
ALA 123
0.0211
PRO 124
0.0233
GLU 125
0.0389
PHE 126
0.0491
MET 127
0.0531
GLU 128
0.0349
MET 129
0.0293
SER 130
0.0264
VAL 131
0.0203
GLU 132
0.0177
GLN 133
0.0109
GLU 134
0.0089
ILE 135
0.0058
LEU 136
0.0059
VAL 137
0.0048
THR 138
0.0047
GLY 139
0.0060
ILE 140
0.0045
LYS 141
0.0044
VAL 142
0.0043
VAL 143
0.0039
ASP 144
0.0042
LEU 145
0.0049
LEU 146
0.0039
ALA 147
0.0023
PRO 148
0.0021
TYR 149
0.0026
ALA 150
0.0054
LYS 151
0.0076
GLY 152
0.0092
GLY 153
0.0076
LYS 154
0.0058
ILE 155
0.0030
GLY 156
0.0034
LEU 157
0.0036
PHE 158
0.0059
GLY 159
0.0072
GLY 160
0.0090
ALA 161
0.0102
GLY 162
0.0096
VAL 163
0.0072
GLY 164
0.0068
LYS 165
0.0052
THR 166
0.0059
VAL 167
0.0065
LEU 168
0.0045
ILE 169
0.0034
MET 170
0.0058
GLU 171
0.0061
LEU 172
0.0045
ILE 173
0.0062
ASN 174
0.0090
ASN 175
0.0085
VAL 176
0.0095
ALA 177
0.0092
LYS 178
0.0143
ALA 179
0.0161
HIS 180
0.0150
GLY 181
0.0169
GLY 182
0.0146
TYR 183
0.0106
SER 184
0.0073
VAL 185
0.0023
PHE 186
0.0010
ALA 187
0.0032
GLY 188
0.0046
VAL 189
0.0058
GLY 190
0.0070
GLU 191
0.0076
ARG 192
0.0094
THR 193
0.0092
ARG 194
0.0131
GLU 195
0.0102
GLY 196
0.0096
ASN 197
0.0136
ASP 198
0.0129
LEU 199
0.0102
TYR 200
0.0131
HIS 201
0.0169
GLU 202
0.0152
MET 203
0.0141
ILE 204
0.0182
GLU 205
0.0212
SER 206
0.0190
GLY 207
0.0201
VAL 208
0.0156
ILE 209
0.0158
ASN 210
0.0204
LEU 211
0.0217
LYS 212
0.0265
ASP 213
0.0267
ALA 214
0.0207
THR 215
0.0205
SER 216
0.0157
LYS 217
0.0127
VAL 218
0.0073
ALA 219
0.0039
LEU 220
0.0041
VAL 221
0.0043
TYR 222
0.0061
GLY 223
0.0081
GLN 224
0.0057
MET 225
0.0065
ASN 226
0.0055
GLU 227
0.0070
PRO 228
0.0071
PRO 229
0.0047
GLY 230
0.0054
ALA 231
0.0068
ARG 232
0.0064
ALA 233
0.0059
ARG 234
0.0075
VAL 235
0.0082
ALA 236
0.0077
LEU 237
0.0086
THR 238
0.0085
GLY 239
0.0057
LEU 240
0.0069
THR 241
0.0072
VAL 242
0.0037
ALA 243
0.0048
GLU 244
0.0088
TYR 245
0.0091
PHE 246
0.0094
ARG 247
0.0130
ASP 248
0.0170
GLN 249
0.0164
GLU 250
0.0172
GLY 251
0.0199
GLN 252
0.0171
ASP 253
0.0154
VAL 254
0.0098
LEU 255
0.0066
LEU 256
0.0034
PHE 257
0.0010
ILE 258
0.0030
ASP 259
0.0045
ASN 260
0.0060
ILE 261
0.0065
PHE 262
0.0078
ARG 263
0.0070
PHE 264
0.0069
THR 265
0.0074
GLN 266
0.0054
ALA 267
0.0041
GLY 268
0.0029
SER 269
0.0022
GLU 270
0.0071
VAL 271
0.0079
SER 272
0.0112
ALA 273
0.0209
LEU 274
0.0240
LEU 275
0.0224
GLY 276
0.0278
ARG 277
0.0214
ILE 278
0.0140
PRO 279
0.0055
SER 280
0.0054
ALA 281
0.0097
VAL 282
0.0098
GLY 283
0.0055
TYR 284
0.0047
GLN 285
0.0049
PRO 286
0.0095
THR 287
0.0082
LEU 288
0.0068
ALA 289
0.0100
THR 290
0.0082
ASP 291
0.0077
MET 292
0.0089
GLY 293
0.0100
THR 294
0.0119
MET 295
0.0108
GLN 296
0.0109
GLU 297
0.0132
ARG 298
0.0118
ILE 299
0.0107
THR 300
0.0131
THR 301
0.0149
THR 302
0.0244
LYS 303
0.0306
LYS 304
0.0273
GLY 305
0.0200
SER 306
0.0160
ILE 307
0.0103
THR 308
0.0076
SER 309
0.0051
VAL 310
0.0020
GLN 311
0.0035
ALA 312
0.0045
ILE 313
0.0066
TYR 314
0.0080
VAL 315
0.0097
PRO 316
0.0114
ALA 317
0.0132
ASP 318
0.0116
ASP 319
0.0127
LEU 320
0.0113
THR 321
0.0134
ASP 322
0.0128
PRO 323
0.0121
ALA 324
0.0102
PRO 325
0.0100
ALA 326
0.0116
THR 327
0.0108
THR 328
0.0090
PHE 329
0.0085
ALA 330
0.0095
HIS 331
0.0081
LEU 332
0.0062
ASP 333
0.0054
ALA 334
0.0028
THR 335
0.0027
THR 336
0.0024
VAL 337
0.0041
LEU 338
0.0042
SER 339
0.0047
ARG 340
0.0065
ALA 341
0.0046
ILE 342
0.0040
ALA 343
0.0049
GLU 344
0.0047
LEU 345
0.0046
GLY 346
0.0048
ILE 347
0.0044
TYR 348
0.0047
PRO 349
0.0046
ALA 350
0.0042
VAL 351
0.0036
ASP 352
0.0040
PRO 353
0.0042
LEU 354
0.0048
ASP 355
0.0033
SER 356
0.0031
THR 357
0.0023
SER 358
0.0010
ARG 359
0.0035
ILE 360
0.0022
MET 361
0.0018
ASP 362
0.0033
PRO 363
0.0058
ASN 364
0.0047
ILE 365
0.0033
VAL 366
0.0049
GLY 367
0.0075
SER 368
0.0093
GLU 369
0.0097
HIS 370
0.0077
TYR 371
0.0073
ASP 372
0.0095
VAL 373
0.0087
ALA 374
0.0073
ARG 375
0.0086
GLY 376
0.0100
VAL 377
0.0082
GLN 378
0.0082
LYS 379
0.0109
ILE 380
0.0101
LEU 381
0.0096
GLN 382
0.0126
ASP 383
0.0128
TYR 384
0.0107
LYS 385
0.0131
SER 386
0.0167
LEU 387
0.0117
GLN 388
0.0130
ASP 389
0.0170
ILE 390
0.0105
ILE 391
0.0100
ALA 392
0.0170
ILE 393
0.0121
LEU 394
0.0085
GLY 395
0.0154
MET 396
0.0158
ASP 397
0.0225
GLU 398
0.0192
LEU 399
0.0141
SER 400
0.0197
GLU 401
0.0194
GLU 402
0.0153
ASP 403
0.0096
LYS 404
0.0098
LEU 405
0.0069
THR 406
0.0065
VAL 407
0.0070
SER 408
0.0062
ARG 409
0.0062
ALA 410
0.0075
ARG 411
0.0069
LYS 412
0.0045
ILE 413
0.0053
GLN 414
0.0060
ARG 415
0.0041
PHE 416
0.0037
LEU 417
0.0048
SER 418
0.0042
GLN 419
0.0045
PRO 420
0.0057
PHE 421
0.0065
GLN 422
0.0091
VAL 423
0.0097
ALA 424
0.0097
GLU 425
0.0110
VAL 426
0.0132
PHE 427
0.0120
THR 428
0.0093
GLY 429
0.0097
HIS 430
0.0074
MET 431
0.0078
GLY 432
0.0071
LYS 433
0.0056
LEU 434
0.0046
VAL 435
0.0045
PRO 436
0.0044
LEU 437
0.0053
LYS 438
0.0061
GLU 439
0.0048
THR 440
0.0047
ILE 441
0.0064
LYS 442
0.0065
GLY 443
0.0058
PHE 444
0.0062
GLN 445
0.0075
GLN 446
0.0072
ILE 447
0.0055
LEU 448
0.0075
ALA 449
0.0085
GLY 450
0.0063
GLU 451
0.0063
TYR 452
0.0038
ASP 453
0.0021
HIS 454
0.0030
LEU 455
0.0051
PRO 456
0.0071
GLU 457
0.0059
GLN 458
0.0107
ALA 459
0.0072
PHE 460
0.0014
TYR 461
0.0025
MET 462
0.0027
VAL 463
0.0022
GLY 464
0.0035
PRO 465
0.0055
ILE 466
0.0057
GLU 467
0.0094
GLU 468
0.0076
ALA 469
0.0065
VAL 470
0.0126
ALA 471
0.0181
LYS 472
0.0145
ALA 473
0.0147
ASP 474
0.0261
LYS 475
0.0351
LEU 476
0.0324
ALA 477
0.0369
GLU 478
0.0512
GLU 479
0.0592
HIS 480
0.0574
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.