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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 = 0.0466
GLN 6
0.0211
GLY 7
0.0171
ILE 8
0.0082
GLY 9
0.0046
VAL 10
0.0028
ILE 11
0.0053
SER 12
0.0102
THR 13
0.0104
ALA 14
0.0094
TYR 15
0.0118
PHE 16
0.0122
THR 17
0.0136
MET 18
0.0230
LYS 19
0.0274
ASP 20
0.0230
LYS 21
0.0320
HIS 22
0.0379
SER 23
0.0191
ILE 24
0.0154
LYS 25
0.0069
THR 26
0.0039
VAL 27
0.0054
LYS 28
0.0055
LYS 29
0.0055
TYR 30
0.0101
TRP 31
0.0113
TRP 32
0.0113
LYS 33
0.0188
ASN 34
0.0148
CYS 35
0.0091
VAL 36
0.0042
ILE 37
0.0027
GLN 38
0.0051
HIS 39
0.0084
VAL 40
0.0100
LYS 41
0.0120
TYR 42
0.0176
HIS 43
0.0191
GLY 44
0.0170
LYS 45
0.0170
THR 46
0.0144
PHE 47
0.0122
ILE 48
0.0028
ILE 49
0.0024
ALA 50
0.0012
THR 51
0.0062
VAL 52
0.0124
GLY 53
0.0184
TYR 54
0.0217
GLY 55
0.0149
LYS 56
0.0108
ALA 57
0.0122
ASN 58
0.0150
ALA 59
0.0125
ALA 60
0.0110
MET 61
0.0094
THR 62
0.0085
ILE 63
0.0086
THR 64
0.0114
TYR 65
0.0130
LEU 66
0.0127
LEU 67
0.0120
GLU 68
0.0232
LYS 69
0.0215
TYR 70
0.0182
PRO 71
0.0184
GLY 72
0.0223
LEU 73
0.0117
GLN 74
0.0146
THR 75
0.0106
ILE 76
0.0075
LEU 77
0.0074
ASN 78
0.0084
VAL 79
0.0090
ASP 80
0.0082
LEU 81
0.0057
ALA 82
0.0027
LEU 83
0.0041
SER 84
0.0088
THR 85
0.0140
ASN 86
0.0174
ASP 87
0.0284
LYS 88
0.0210
HIS 89
0.0135
ASP 90
0.0095
THR 91
0.0118
GLY 92
0.0142
ASP 93
0.0139
THR 94
0.0143
THR 95
0.0123
ILE 96
0.0120
SER 97
0.0097
THR 98
0.0110
LYS 99
0.0082
PHE 100
0.0075
ILE 101
0.0102
TYR 102
0.0109
ARG 103
0.0107
ASP 104
0.0098
ALA 105
0.0121
ASP 106
0.0127
LEU 107
0.0072
THR 108
0.0115
VAL 109
0.0136
PHE 110
0.0107
LYS 111
0.0121
ASP 112
0.0169
ILE 113
0.0105
LYS 114
0.0073
TYR 115
0.0094
GLY 116
0.0077
GLN 117
0.0060
ILE 118
0.0057
VAL 119
0.0042
ASN 120
0.0153
GLU 121
0.0071
PRO 122
0.0057
GLU 123
0.0042
SER 124
0.0057
PHE 125
0.0060
GLN 126
0.0050
PHE 127
0.0061
ASP 128
0.0107
GLY 129
0.0255
GLU 130
0.0185
PHE 131
0.0119
ALA 132
0.0179
LYS 133
0.0218
VAL 134
0.0125
VAL 135
0.0167
LYS 136
0.0181
ASP 137
0.0183
PHE 138
0.0118
LYS 139
0.0135
LEU 140
0.0155
GLY 141
0.0265
LEU 142
0.0217
THR 143
0.0201
GLU 144
0.0161
GLY 145
0.0099
VAL 146
0.0154
THR 147
0.0115
GLY 148
0.0141
THR 149
0.0136
ALA 150
0.0242
ASP 151
0.0245
MET 152
0.0323
LEU 153
0.0199
ILE 154
0.0142
TYR 155
0.0241
ASN 156
0.0240
SER 157
0.0271
LYS 158
0.0195
GLN 159
0.0059
PHE 160
0.0051
LYS 161
0.0199
GLU 162
0.0155
MET 163
0.0058
VAL 164
0.0025
ASP 165
0.0106
LYS 166
0.0129
TYR 167
0.0096
GLY 168
0.0183
HIS 169
0.0253
THR 170
0.0262
ILE 171
0.0150
ASP 172
0.0140
VAL 173
0.0107
ILE 174
0.0112
ASP 175
0.0112
THR 176
0.0139
GLU 177
0.0108
ALA 178
0.0096
GLY 179
0.0080
ALA 180
0.0064
ILE 181
0.0054
ALA 182
0.0026
GLN 183
0.0078
VAL 184
0.0153
ALA 185
0.0149
LYS 186
0.0229
LYS 187
0.0326
SER 188
0.0398
SER 189
0.0367
ILE 190
0.0209
ASN 191
0.0203
TYR 192
0.0077
ILE 193
0.0076
ALA 194
0.0081
LEU 195
0.0103
LYS 196
0.0089
ILE 197
0.0089
ILE 198
0.0043
TYR 199
0.0029
ASN 200
0.0067
ASN 201
0.0103
ALA 202
0.0107
LEU 203
0.0123
SER 204
0.0095
PRO 205
0.0048
TRP 206
0.0064
ASP 207
0.0191
ASN 208
0.0174
ASP 209
0.0097
PRO 210
0.0177
ILE 211
0.0141
HIS 212
0.0084
LYS 213
0.0138
PHE 214
0.0075
LYS 215
0.0050
MET 216
0.0062
TYR 217
0.0053
GLU 218
0.0064
THR 219
0.0064
VAL 220
0.0067
ASN 221
0.0120
THR 222
0.0130
LEU 223
0.0121
LYS 224
0.0170
TYR 225
0.0218
LEU 226
0.0161
LEU 227
0.0116
ARG 228
0.0113
ARG 229
0.0088
LEU 230
0.0081
PHE 231
0.0121
ASN 232
0.0119
LEU 233
0.0090
LEU 234
0.0100
SER 235
0.0158
SER 236
0.0135
ASN 237
0.0117
TYR 238
0.0103
ILE 239
0.0098
ILE 240
0.0133
ASP 241
0.0137
LEU 242
0.0126
SER 243
0.0203
GLN 244
0.0169
CYS 245
0.0081
SER 246
0.0050
GLN 247
0.0032
ASP 248
0.0092
ASP 249
0.0043
LEU 250
0.0022
ASP 251
0.0062
SER 252
0.0061
ILE 253
0.0051
ASN 254
0.0036
GLU 255
0.0072
LEU 256
0.0061
PHE 257
0.0063
GLU 258
0.0149
ILE 259
0.0137
LYS 260
0.0101
HIS 261
0.0099
ASP 262
0.0054
GLN 263
0.0065
TRP 264
0.0032
ILE 265
0.0048
LYS 266
0.0083
LEU 267
0.0053
PHE 268
0.0058
LYS 269
0.0072
PRO 270
0.0092
ASN 271
0.0089
THR 272
0.0085
HIS 273
0.0103
LYS 274
0.0109
VAL 275
0.0114
LEU 276
0.0135
SER 277
0.0121
GLY 278
0.0179
PHE 279
0.0175
GLY 280
0.0168
PRO 281
0.0110
SER 282
0.0063
LEU 283
0.0024
MET 284
0.0054
LEU 285
0.0098
VAL 286
0.0069
ASP 287
0.0053
LYS 288
0.0171
GLN 289
0.0191
GLU 290
0.0080
LYS 291
0.0105
THR 292
0.0047
PRO 293
0.0113
VAL 294
0.0086
ALA 295
0.0051
LEU 296
0.0060
ASP 297
0.0115
ILE 298
0.0127
ILE 299
0.0187
GLN 300
0.0141
VAL 301
0.0121
ILE 302
0.0086
ARG 303
0.0118
SER 304
0.0083
LYS 305
0.0081
ASN 324
0.0026
ALA 325
0.0044
PRO 326
0.0043
LYS 327
0.0033
LYS 328
0.0030
TRP 329
0.0019
LEU 330
0.0028
ARG 331
0.0053
LYS 332
0.0058
LEU 333
0.0057
LEU 334
0.0038
PHE 335
0.0016
LEU 336
0.0027
GLU 337
0.0013
GLN 338
0.0032
VAL 339
0.0052
ARG 340
0.0139
VAL 341
0.0226
ASN 342
0.0062
ASP 343
0.0083
ASP 344
0.0030
GLU 345
0.0052
LEU 346
0.0053
LEU 347
0.0049
TRP 348
0.0107
ASN 349
0.0073
LYS 350
0.0040
SER 351
0.0166
ALA 352
0.0089
LYS 353
0.0130
TYR 354
0.0074
ASP 355
0.0134
LEU 356
0.0145
ASN 357
0.0038
ASN 358
0.0117
GLU 359
0.0276
LYS 360
0.0118
LEU 361
0.0133
TYR 362
0.0147
LYS 363
0.0095
ILE 364
0.0148
GLU 365
0.0154
THR 366
0.0138
VAL 367
0.0095
ALA 368
0.0114
ASN 369
0.0162
GLU 370
0.0144
ILE 371
0.0076
ALA 372
0.0059
ALA 373
0.0161
ALA 374
0.0144
ILE 375
0.0078
ALA 376
0.0176
GLU 377
0.0162
LYS 378
0.0207
CYS 379
0.0195
GLN 380
0.0277
ASP 381
0.0322
LYS 382
0.0289
SER 383
0.0409
SER 384
0.0050
TYR 385
0.0106
THR 386
0.0148
TYR 387
0.0172
ASN 388
0.0209
GLY 389
0.0238
ALA 390
0.0347
THR 391
0.0258
VAL 392
0.0141
PRO 393
0.0123
ASP 402
0.0050
ALA 403
0.0069
ARG 404
0.0083
ILE 405
0.0169
SER 406
0.0162
PHE 407
0.0156
TYR 408
0.0091
ILE 409
0.0071
THR 410
0.0033
HIS 411
0.0073
ASN 412
0.0111
GLN 413
0.0209
SER 414
0.0299
HIS 415
0.0194
GLU 416
0.0210
PHE 417
0.0112
VAL 418
0.0121
GLU 419
0.0106
ASP 420
0.0196
LYS 421
0.0133
ASN 422
0.0261
PHE 423
0.0203
GLY 424
0.0113
THR 425
0.0132
GLN 426
0.0113
LEU 427
0.0054
VAL 428
0.0084
SER 429
0.0070
ASN 430
0.0112
GLU 431
0.0138
PHE 432
0.0125
VAL 433
0.0142
LYS 434
0.0177
TYR 435
0.0156
LEU 436
0.0147
ASN 437
0.0161
GLU 438
0.0375
ALA 439
0.0311
LEU 440
0.0151
LYS 441
0.0116
ASP 442
0.0179
VAL 443
0.0183
ASP 444
0.0161
SER 445
0.0134
PRO 446
0.0105
TYR 447
0.0071
GLN 448
0.0034
GLN 449
0.0027
ILE 450
0.0023
VAL 451
0.0038
ILE 452
0.0025
TYR 453
0.0046
MET 454
0.0035
THR 455
0.0056
ILE 456
0.0070
PRO 457
0.0090
ALA 458
0.0098
LEU 459
0.0150
ASP 460
0.0092
TYR 461
0.0253
ARG 462
0.0172
LYS 463
0.0152
ILE 464
0.0105
SER 465
0.0088
VAL 466
0.0068
PHE 467
0.0048
ILE 468
0.0063
PRO 469
0.0069
SER 470
0.0060
ASN 471
0.0091
LYS 472
0.0092
GLY 473
0.0100
ALA 474
0.0140
ASN 475
0.0200
ARG 476
0.0246
GLY 477
0.0101
VAL 478
0.0071
LYS 479
0.0024
PHE 480
0.0087
VAL 481
0.0120
ALA 482
0.0135
LEU 483
0.0327
ASN 484
0.0256
GLN 485
0.0281
LYS 486
0.0147
LEU 487
0.0090
GLN 488
0.0168
ARG 489
0.0229
ASP 490
0.0170
TYR 491
0.0047
THR 492
0.0091
VAL 493
0.0133
VAL 494
0.0137
ASP 495
0.0212
ILE 496
0.0236
THR 497
0.0194
ARG 498
0.0221
ASN 499
0.0466
ASP 500
0.0258
TYR 501
0.0239
ASP 502
0.0201
PRO 503
0.0198
ILE 504
0.0204
LYS 505
0.0135
VAL 506
0.0122
GLY 507
0.0182
SER 508
0.0246
PHE 509
0.0270
LYS 510
0.0117
VAL 511
0.0049
THR 512
0.0057
ILE 513
0.0056
ARG 514
0.0042
LEU 515
0.0043
LYS 516
0.0070
SER 517
0.0182
GLU 518
0.0311
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.