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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 = 0.0495
GLN 6
0.0134
GLY 7
0.0138
ILE 8
0.0124
GLY 9
0.0103
VAL 10
0.0095
ILE 11
0.0072
SER 12
0.0063
THR 13
0.0051
ALA 14
0.0073
TYR 15
0.0083
PHE 16
0.0097
THR 17
0.0117
MET 18
0.0116
LYS 19
0.0129
ASP 20
0.0145
LYS 21
0.0146
HIS 22
0.0161
SER 23
0.0160
ILE 24
0.0146
LYS 25
0.0151
THR 26
0.0141
VAL 27
0.0155
LYS 28
0.0135
LYS 29
0.0116
TYR 30
0.0101
TRP 31
0.0080
TRP 32
0.0057
LYS 33
0.0040
ASN 34
0.0041
CYS 35
0.0051
VAL 36
0.0075
ILE 37
0.0087
GLN 38
0.0110
HIS 39
0.0126
VAL 40
0.0133
LYS 41
0.0150
TYR 42
0.0141
HIS 43
0.0145
GLY 44
0.0160
LYS 45
0.0150
THR 46
0.0145
PHE 47
0.0130
ILE 48
0.0112
ILE 49
0.0098
ALA 50
0.0078
THR 51
0.0062
VAL 52
0.0033
GLY 53
0.0024
TYR 54
0.0035
GLY 55
0.0039
LYS 56
0.0047
ALA 57
0.0041
ASN 58
0.0016
ALA 59
0.0018
ALA 60
0.0038
MET 61
0.0022
THR 62
0.0030
ILE 63
0.0047
THR 64
0.0051
TYR 65
0.0050
LEU 66
0.0071
LEU 67
0.0083
GLU 68
0.0080
LYS 69
0.0090
TYR 70
0.0108
PRO 71
0.0120
GLY 72
0.0134
LEU 73
0.0119
GLN 74
0.0128
THR 75
0.0119
ILE 76
0.0098
LEU 77
0.0093
ASN 78
0.0074
VAL 79
0.0086
ASP 80
0.0073
LEU 81
0.0079
ALA 82
0.0069
LEU 83
0.0077
SER 84
0.0103
THR 85
0.0103
ASN 86
0.0147
ASP 87
0.0168
LYS 88
0.0196
HIS 89
0.0170
ASP 90
0.0174
THR 91
0.0175
GLY 92
0.0177
ASP 93
0.0159
THR 94
0.0136
THR 95
0.0130
ILE 96
0.0127
SER 97
0.0117
THR 98
0.0130
LYS 99
0.0149
PHE 100
0.0114
ILE 101
0.0122
TYR 102
0.0111
ARG 103
0.0112
ASP 104
0.0135
ALA 105
0.0189
ASP 106
0.0260
LEU 107
0.0318
THR 108
0.0370
VAL 109
0.0453
PHE 110
0.0461
LYS 111
0.0495
ASP 112
0.0456
ILE 113
0.0365
LYS 114
0.0324
TYR 115
0.0252
GLY 116
0.0184
GLN 117
0.0221
ILE 118
0.0217
VAL 119
0.0284
ASN 120
0.0250
GLU 121
0.0211
PRO 122
0.0227
GLU 123
0.0215
SER 124
0.0183
PHE 125
0.0158
GLN 126
0.0146
PHE 127
0.0143
ASP 128
0.0168
GLY 129
0.0142
GLU 130
0.0151
PHE 131
0.0135
ALA 132
0.0118
LYS 133
0.0117
VAL 134
0.0120
VAL 135
0.0106
LYS 136
0.0105
ASP 137
0.0101
PHE 138
0.0089
LYS 139
0.0074
LEU 140
0.0085
GLY 141
0.0146
LEU 142
0.0136
THR 143
0.0148
GLU 144
0.0154
GLY 145
0.0136
VAL 146
0.0124
THR 147
0.0097
GLY 148
0.0082
THR 149
0.0059
ALA 150
0.0067
ASP 151
0.0071
MET 152
0.0071
LEU 153
0.0039
ILE 154
0.0023
TYR 155
0.0039
ASN 156
0.0031
SER 157
0.0037
LYS 158
0.0074
GLN 159
0.0075
PHE 160
0.0078
LYS 161
0.0116
GLU 162
0.0138
MET 163
0.0130
VAL 164
0.0162
ASP 165
0.0196
LYS 166
0.0206
TYR 167
0.0192
GLY 168
0.0199
HIS 169
0.0191
THR 170
0.0185
ILE 171
0.0130
ASP 172
0.0126
VAL 173
0.0092
ILE 174
0.0049
ASP 175
0.0030
THR 176
0.0020
GLU 177
0.0022
ALA 178
0.0049
GLY 179
0.0065
ALA 180
0.0053
ILE 181
0.0051
ALA 182
0.0081
GLN 183
0.0087
VAL 184
0.0062
ALA 185
0.0087
LYS 186
0.0116
LYS 187
0.0103
SER 188
0.0094
SER 189
0.0124
ILE 190
0.0117
ASN 191
0.0124
TYR 192
0.0105
ILE 193
0.0108
ALA 194
0.0093
LEU 195
0.0101
LYS 196
0.0094
ILE 197
0.0109
ILE 198
0.0120
TYR 199
0.0129
ASN 200
0.0138
ASN 201
0.0116
ALA 202
0.0073
LEU 203
0.0088
SER 204
0.0140
PRO 205
0.0144
TRP 206
0.0139
ASP 207
0.0176
ASN 208
0.0227
ASP 209
0.0239
PRO 210
0.0311
ILE 211
0.0298
HIS 212
0.0251
LYS 213
0.0279
PHE 214
0.0279
LYS 215
0.0219
MET 216
0.0192
TYR 217
0.0220
GLU 218
0.0211
THR 219
0.0152
VAL 220
0.0137
ASN 221
0.0155
THR 222
0.0141
LEU 223
0.0108
LYS 224
0.0107
TYR 225
0.0103
LEU 226
0.0103
LEU 227
0.0104
ARG 228
0.0105
ARG 229
0.0103
LEU 230
0.0106
PHE 231
0.0110
ASN 232
0.0106
LEU 233
0.0103
LEU 234
0.0119
SER 235
0.0127
SER 236
0.0120
ASN 237
0.0126
TYR 238
0.0113
ILE 239
0.0115
ILE 240
0.0094
ASP 241
0.0087
LEU 242
0.0065
SER 243
0.0066
GLN 244
0.0055
CYS 245
0.0029
SER 246
0.0034
GLN 247
0.0021
ASP 248
0.0031
ASP 249
0.0016
LEU 250
0.0020
ASP 251
0.0030
SER 252
0.0032
ILE 253
0.0025
ASN 254
0.0043
GLU 255
0.0038
LEU 256
0.0039
PHE 257
0.0056
GLU 258
0.0065
ILE 259
0.0071
LYS 260
0.0074
HIS 261
0.0089
ASP 262
0.0091
GLN 263
0.0081
TRP 264
0.0052
ILE 265
0.0054
LYS 266
0.0072
LEU 267
0.0049
PHE 268
0.0029
LYS 269
0.0057
PRO 270
0.0084
ASN 271
0.0107
THR 272
0.0098
HIS 273
0.0117
LYS 274
0.0108
VAL 275
0.0082
LEU 276
0.0082
SER 277
0.0066
GLY 278
0.0083
PHE 279
0.0102
GLY 280
0.0097
PRO 281
0.0069
SER 282
0.0048
LEU 283
0.0048
MET 284
0.0069
LEU 285
0.0072
VAL 286
0.0101
ASP 287
0.0118
LYS 288
0.0147
GLN 289
0.0162
GLU 290
0.0144
LYS 291
0.0138
THR 292
0.0106
PRO 293
0.0094
VAL 294
0.0062
ALA 295
0.0054
LEU 296
0.0030
ASP 297
0.0035
ILE 298
0.0035
ILE 299
0.0069
GLN 300
0.0079
VAL 301
0.0106
ILE 302
0.0121
ARG 303
0.0111
SER 304
0.0129
LYS 305
0.0124
ASN 324
0.0281
ALA 325
0.0274
PRO 326
0.0205
LYS 327
0.0155
LYS 328
0.0184
TRP 329
0.0178
LEU 330
0.0110
ARG 331
0.0091
LYS 332
0.0131
LEU 333
0.0133
LEU 334
0.0140
PHE 335
0.0177
LEU 336
0.0186
GLU 337
0.0183
GLN 338
0.0213
VAL 339
0.0185
ARG 340
0.0233
VAL 341
0.0294
ASN 342
0.0273
ASP 343
0.0245
ASP 344
0.0179
GLU 345
0.0150
LEU 346
0.0193
LEU 347
0.0173
TRP 348
0.0096
ASN 349
0.0063
LYS 350
0.0097
SER 351
0.0223
ALA 352
0.0408
LYS 353
0.0470
TYR 354
0.0355
ASP 355
0.0385
LEU 356
0.0306
ASN 357
0.0150
ASN 358
0.0182
GLU 359
0.0141
LYS 360
0.0106
LEU 361
0.0092
TYR 362
0.0077
LYS 363
0.0055
ILE 364
0.0077
GLU 365
0.0061
THR 366
0.0075
VAL 367
0.0099
ALA 368
0.0099
ASN 369
0.0091
GLU 370
0.0102
ILE 371
0.0111
ALA 372
0.0117
ALA 373
0.0119
ALA 374
0.0108
ILE 375
0.0112
ALA 376
0.0132
GLU 377
0.0128
LYS 378
0.0113
CYS 379
0.0123
GLN 380
0.0146
ASP 381
0.0138
LYS 382
0.0117
SER 383
0.0112
SER 384
0.0095
TYR 385
0.0100
THR 386
0.0122
TYR 387
0.0131
ASN 388
0.0159
GLY 389
0.0170
ALA 390
0.0146
THR 391
0.0122
VAL 392
0.0092
PRO 393
0.0079
ASP 402
0.0139
ALA 403
0.0125
ARG 404
0.0122
ILE 405
0.0105
SER 406
0.0110
PHE 407
0.0122
TYR 408
0.0170
ILE 409
0.0186
THR 410
0.0211
HIS 411
0.0242
ASN 412
0.0232
GLN 413
0.0287
SER 414
0.0314
HIS 415
0.0282
GLU 416
0.0291
PHE 417
0.0254
VAL 418
0.0247
GLU 419
0.0258
ASP 420
0.0264
LYS 421
0.0256
ASN 422
0.0260
PHE 423
0.0230
GLY 424
0.0190
THR 425
0.0183
GLN 426
0.0188
LEU 427
0.0156
VAL 428
0.0133
SER 429
0.0134
ASN 430
0.0116
GLU 431
0.0090
PHE 432
0.0102
VAL 433
0.0107
LYS 434
0.0082
TYR 435
0.0086
LEU 436
0.0104
ASN 437
0.0112
GLU 438
0.0114
ALA 439
0.0113
LEU 440
0.0122
LYS 441
0.0145
ASP 442
0.0152
VAL 443
0.0142
ASP 444
0.0144
SER 445
0.0122
PRO 446
0.0109
TYR 447
0.0099
GLN 448
0.0098
GLN 449
0.0094
ILE 450
0.0105
VAL 451
0.0105
ILE 452
0.0114
TYR 453
0.0118
MET 454
0.0138
THR 455
0.0149
ILE 456
0.0154
PRO 457
0.0168
ALA 458
0.0207
LEU 459
0.0250
ASP 460
0.0266
TYR 461
0.0243
ARG 462
0.0244
LYS 463
0.0211
ILE 464
0.0206
SER 465
0.0149
VAL 466
0.0145
PHE 467
0.0121
ILE 468
0.0120
PRO 469
0.0113
SER 470
0.0116
ASN 471
0.0122
LYS 472
0.0117
GLY 473
0.0122
ALA 474
0.0124
ASN 475
0.0141
ARG 476
0.0152
GLY 477
0.0138
VAL 478
0.0129
LYS 479
0.0131
PHE 480
0.0126
VAL 481
0.0126
ALA 482
0.0123
LEU 483
0.0122
ASN 484
0.0129
GLN 485
0.0108
LYS 486
0.0158
LEU 487
0.0163
GLN 488
0.0124
ARG 489
0.0154
ASP 490
0.0196
TYR 491
0.0182
THR 492
0.0153
VAL 493
0.0134
VAL 494
0.0123
ASP 495
0.0091
ILE 496
0.0094
THR 497
0.0052
ARG 498
0.0052
ASN 499
0.0094
ASP 500
0.0117
TYR 501
0.0146
ASP 502
0.0198
PRO 503
0.0221
ILE 504
0.0257
LYS 505
0.0227
VAL 506
0.0204
GLY 507
0.0226
SER 508
0.0208
PHE 509
0.0223
LYS 510
0.0169
VAL 511
0.0196
THR 512
0.0184
ILE 513
0.0207
ARG 514
0.0208
LEU 515
0.0226
LYS 516
0.0269
SER 517
0.0276
GLU 518
0.0317
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.