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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 = 0.0483
GLN 6
0.0182
GLY 7
0.0111
ILE 8
0.0070
GLY 9
0.0051
VAL 10
0.0037
ILE 11
0.0017
SER 12
0.0048
THR 13
0.0065
ALA 14
0.0075
TYR 15
0.0088
PHE 16
0.0109
THR 17
0.0116
MET 18
0.0136
LYS 19
0.0188
ASP 20
0.0117
LYS 21
0.0066
HIS 22
0.0050
SER 23
0.0017
ILE 24
0.0048
LYS 25
0.0029
THR 26
0.0025
VAL 27
0.0074
LYS 28
0.0039
LYS 29
0.0092
TYR 30
0.0169
TRP 31
0.0266
TRP 32
0.0228
LYS 33
0.0230
ASN 34
0.0226
CYS 35
0.0209
VAL 36
0.0203
ILE 37
0.0131
GLN 38
0.0088
HIS 39
0.0102
VAL 40
0.0108
LYS 41
0.0125
TYR 42
0.0093
HIS 43
0.0054
GLY 44
0.0084
LYS 45
0.0101
THR 46
0.0122
PHE 47
0.0128
ILE 48
0.0086
ILE 49
0.0092
ALA 50
0.0108
THR 51
0.0131
VAL 52
0.0130
GLY 53
0.0156
TYR 54
0.0142
GLY 55
0.0117
LYS 56
0.0106
ALA 57
0.0109
ASN 58
0.0097
ALA 59
0.0047
ALA 60
0.0059
MET 61
0.0048
THR 62
0.0068
ILE 63
0.0008
THR 64
0.0073
TYR 65
0.0103
LEU 66
0.0093
LEU 67
0.0143
GLU 68
0.0221
LYS 69
0.0216
TYR 70
0.0189
PRO 71
0.0239
GLY 72
0.0240
LEU 73
0.0153
GLN 74
0.0144
THR 75
0.0123
ILE 76
0.0106
LEU 77
0.0117
ASN 78
0.0052
VAL 79
0.0031
ASP 80
0.0036
LEU 81
0.0052
ALA 82
0.0048
LEU 83
0.0028
SER 84
0.0111
THR 85
0.0154
ASN 86
0.0240
ASP 87
0.0382
LYS 88
0.0404
HIS 89
0.0179
ASP 90
0.0064
THR 91
0.0112
GLY 92
0.0092
ASP 93
0.0062
THR 94
0.0036
THR 95
0.0084
ILE 96
0.0104
SER 97
0.0073
THR 98
0.0107
LYS 99
0.0083
PHE 100
0.0070
ILE 101
0.0039
TYR 102
0.0067
ARG 103
0.0031
ASP 104
0.0045
ALA 105
0.0162
ASP 106
0.0118
LEU 107
0.0118
THR 108
0.0086
VAL 109
0.0121
PHE 110
0.0138
LYS 111
0.0081
ASP 112
0.0116
ILE 113
0.0119
LYS 114
0.0126
TYR 115
0.0113
GLY 116
0.0134
GLN 117
0.0154
ILE 118
0.0176
VAL 119
0.0152
ASN 120
0.0315
GLU 121
0.0102
PRO 122
0.0121
GLU 123
0.0086
SER 124
0.0109
PHE 125
0.0123
GLN 126
0.0184
PHE 127
0.0266
ASP 128
0.0326
GLY 129
0.0483
GLU 130
0.0455
PHE 131
0.0403
ALA 132
0.0287
LYS 133
0.0250
VAL 134
0.0291
VAL 135
0.0233
LYS 136
0.0164
ASP 137
0.0169
PHE 138
0.0160
LYS 139
0.0155
LEU 140
0.0156
GLY 141
0.0147
LEU 142
0.0138
THR 143
0.0124
GLU 144
0.0081
GLY 145
0.0066
VAL 146
0.0054
THR 147
0.0050
GLY 148
0.0045
THR 149
0.0048
ALA 150
0.0043
ASP 151
0.0042
MET 152
0.0057
LEU 153
0.0088
ILE 154
0.0097
TYR 155
0.0080
ASN 156
0.0193
SER 157
0.0144
LYS 158
0.0192
GLN 159
0.0182
PHE 160
0.0154
LYS 161
0.0143
GLU 162
0.0196
MET 163
0.0171
VAL 164
0.0126
ASP 165
0.0150
LYS 166
0.0096
TYR 167
0.0090
GLY 168
0.0104
HIS 169
0.0108
THR 170
0.0135
ILE 171
0.0124
ASP 172
0.0118
VAL 173
0.0099
ILE 174
0.0052
ASP 175
0.0043
THR 176
0.0058
GLU 177
0.0086
ALA 178
0.0065
GLY 179
0.0087
ALA 180
0.0113
ILE 181
0.0113
ALA 182
0.0107
GLN 183
0.0129
VAL 184
0.0134
ALA 185
0.0152
LYS 186
0.0157
LYS 187
0.0136
SER 188
0.0166
SER 189
0.0163
ILE 190
0.0181
ASN 191
0.0209
TYR 192
0.0178
ILE 193
0.0135
ALA 194
0.0119
LEU 195
0.0034
LYS 196
0.0029
ILE 197
0.0023
ILE 198
0.0052
TYR 199
0.0136
ASN 200
0.0109
ASN 201
0.0070
ALA 202
0.0068
LEU 203
0.0061
SER 204
0.0162
PRO 205
0.0145
TRP 206
0.0100
ASP 207
0.0291
ASN 208
0.0298
ASP 209
0.0195
PRO 210
0.0294
ILE 211
0.0310
HIS 212
0.0250
LYS 213
0.0209
PHE 214
0.0229
LYS 215
0.0236
MET 216
0.0163
TYR 217
0.0219
GLU 218
0.0276
THR 219
0.0162
VAL 220
0.0107
ASN 221
0.0180
THR 222
0.0139
LEU 223
0.0094
LYS 224
0.0091
TYR 225
0.0086
LEU 226
0.0074
LEU 227
0.0099
ARG 228
0.0098
ARG 229
0.0083
LEU 230
0.0084
PHE 231
0.0095
ASN 232
0.0084
LEU 233
0.0079
LEU 234
0.0054
SER 235
0.0063
SER 236
0.0080
ASN 237
0.0069
TYR 238
0.0073
ILE 239
0.0082
ILE 240
0.0068
ASP 241
0.0066
LEU 242
0.0049
SER 243
0.0148
GLN 244
0.0181
CYS 245
0.0166
SER 246
0.0182
GLN 247
0.0135
ASP 248
0.0160
ASP 249
0.0168
LEU 250
0.0113
ASP 251
0.0146
SER 252
0.0165
ILE 253
0.0159
ASN 254
0.0168
GLU 255
0.0199
LEU 256
0.0183
PHE 257
0.0167
GLU 258
0.0179
ILE 259
0.0171
LYS 260
0.0162
HIS 261
0.0156
ASP 262
0.0139
GLN 263
0.0170
TRP 264
0.0195
ILE 265
0.0164
LYS 266
0.0153
LEU 267
0.0192
PHE 268
0.0143
LYS 269
0.0089
PRO 270
0.0140
ASN 271
0.0119
THR 272
0.0026
HIS 273
0.0051
LYS 274
0.0078
VAL 275
0.0095
LEU 276
0.0065
SER 277
0.0054
GLY 278
0.0069
PHE 279
0.0085
GLY 280
0.0100
PRO 281
0.0097
SER 282
0.0094
LEU 283
0.0083
MET 284
0.0080
LEU 285
0.0090
VAL 286
0.0093
ASP 287
0.0102
LYS 288
0.0344
GLN 289
0.0221
GLU 290
0.0220
LYS 291
0.0342
THR 292
0.0291
PRO 293
0.0134
VAL 294
0.0123
ALA 295
0.0109
LEU 296
0.0118
ASP 297
0.0128
ILE 298
0.0176
ILE 299
0.0258
GLN 300
0.0155
VAL 301
0.0038
ILE 302
0.0114
ARG 303
0.0105
SER 304
0.0205
LYS 305
0.0188
ASN 324
0.0017
ALA 325
0.0026
PRO 326
0.0021
LYS 327
0.0016
LYS 328
0.0015
TRP 329
0.0009
LEU 330
0.0014
ARG 331
0.0029
LYS 332
0.0030
LEU 333
0.0030
LEU 334
0.0032
PHE 335
0.0029
LEU 336
0.0020
GLU 337
0.0025
GLN 338
0.0013
VAL 339
0.0050
ARG 340
0.0110
VAL 341
0.0259
ASN 342
0.0122
ASP 343
0.0121
ASP 344
0.0241
GLU 345
0.0132
LEU 346
0.0060
LEU 347
0.0084
TRP 348
0.0077
ASN 349
0.0092
LYS 350
0.0120
SER 351
0.0061
ALA 352
0.0020
LYS 353
0.0103
TYR 354
0.0075
ASP 355
0.0087
LEU 356
0.0153
ASN 357
0.0199
ASN 358
0.0225
GLU 359
0.0206
LYS 360
0.0213
LEU 361
0.0172
TYR 362
0.0127
LYS 363
0.0040
ILE 364
0.0064
GLU 365
0.0027
THR 366
0.0042
VAL 367
0.0059
ALA 368
0.0036
ASN 369
0.0028
GLU 370
0.0029
ILE 371
0.0028
ALA 372
0.0050
ALA 373
0.0111
ALA 374
0.0174
ILE 375
0.0137
ALA 376
0.0136
GLU 377
0.0166
LYS 378
0.0207
CYS 379
0.0163
GLN 380
0.0271
ASP 381
0.0275
LYS 382
0.0242
SER 383
0.0290
SER 384
0.0132
TYR 385
0.0124
THR 386
0.0135
TYR 387
0.0035
ASN 388
0.0091
GLY 389
0.0076
ALA 390
0.0232
THR 391
0.0139
VAL 392
0.0096
PRO 393
0.0257
ASP 402
0.0089
ALA 403
0.0109
ARG 404
0.0134
ILE 405
0.0063
SER 406
0.0072
PHE 407
0.0074
TYR 408
0.0096
ILE 409
0.0094
THR 410
0.0089
HIS 411
0.0180
ASN 412
0.0045
GLN 413
0.0234
SER 414
0.0274
HIS 415
0.0238
GLU 416
0.0290
PHE 417
0.0161
VAL 418
0.0172
GLU 419
0.0130
ASP 420
0.0172
LYS 421
0.0162
ASN 422
0.0148
PHE 423
0.0080
GLY 424
0.0099
THR 425
0.0067
GLN 426
0.0066
LEU 427
0.0055
VAL 428
0.0065
SER 429
0.0099
ASN 430
0.0074
GLU 431
0.0050
PHE 432
0.0070
VAL 433
0.0090
LYS 434
0.0061
TYR 435
0.0052
LEU 436
0.0070
ASN 437
0.0110
GLU 438
0.0225
ALA 439
0.0169
LEU 440
0.0076
LYS 441
0.0127
ASP 442
0.0078
VAL 443
0.0110
ASP 444
0.0165
SER 445
0.0125
PRO 446
0.0099
TYR 447
0.0059
GLN 448
0.0070
GLN 449
0.0077
ILE 450
0.0059
VAL 451
0.0105
ILE 452
0.0111
TYR 453
0.0127
MET 454
0.0106
THR 455
0.0097
ILE 456
0.0092
PRO 457
0.0101
ALA 458
0.0111
LEU 459
0.0120
ASP 460
0.0052
TYR 461
0.0045
ARG 462
0.0074
LYS 463
0.0081
ILE 464
0.0116
SER 465
0.0080
VAL 466
0.0091
PHE 467
0.0145
ILE 468
0.0117
PRO 469
0.0105
SER 470
0.0075
ASN 471
0.0080
LYS 472
0.0083
GLY 473
0.0105
ALA 474
0.0069
ASN 475
0.0125
ARG 476
0.0185
GLY 477
0.0093
VAL 478
0.0088
LYS 479
0.0068
PHE 480
0.0078
VAL 481
0.0082
ALA 482
0.0098
LEU 483
0.0145
ASN 484
0.0119
GLN 485
0.0054
LYS 486
0.0067
LEU 487
0.0078
GLN 488
0.0086
ARG 489
0.0118
ASP 490
0.0116
TYR 491
0.0132
THR 492
0.0138
VAL 493
0.0139
VAL 494
0.0151
ASP 495
0.0163
ILE 496
0.0157
THR 497
0.0106
ARG 498
0.0214
ASN 499
0.0297
ASP 500
0.0309
TYR 501
0.0242
ASP 502
0.0236
PRO 503
0.0202
ILE 504
0.0176
LYS 505
0.0183
VAL 506
0.0159
GLY 507
0.0153
SER 508
0.0127
PHE 509
0.0159
LYS 510
0.0194
VAL 511
0.0162
THR 512
0.0140
ILE 513
0.0077
ARG 514
0.0077
LEU 515
0.0091
LYS 516
0.0182
SER 517
0.0156
GLU 518
0.0189
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.