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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 = 0.0491
GLN 6
0.0052
GLY 7
0.0045
ILE 8
0.0051
GLY 9
0.0039
VAL 10
0.0037
ILE 11
0.0028
SER 12
0.0025
THR 13
0.0023
ALA 14
0.0030
TYR 15
0.0059
PHE 16
0.0081
THR 17
0.0106
MET 18
0.0118
LYS 19
0.0233
ASP 20
0.0183
LYS 21
0.0110
HIS 22
0.0075
SER 23
0.0056
ILE 24
0.0030
LYS 25
0.0111
THR 26
0.0144
VAL 27
0.0178
LYS 28
0.0163
LYS 29
0.0125
TYR 30
0.0065
TRP 31
0.0037
TRP 32
0.0081
LYS 33
0.0130
ASN 34
0.0105
CYS 35
0.0063
VAL 36
0.0017
ILE 37
0.0039
GLN 38
0.0063
HIS 39
0.0062
VAL 40
0.0041
LYS 41
0.0062
TYR 42
0.0076
HIS 43
0.0100
GLY 44
0.0114
LYS 45
0.0095
THR 46
0.0081
PHE 47
0.0059
ILE 48
0.0015
ILE 49
0.0013
ALA 50
0.0014
THR 51
0.0030
VAL 52
0.0046
GLY 53
0.0064
TYR 54
0.0064
GLY 55
0.0047
LYS 56
0.0025
ALA 57
0.0060
ASN 58
0.0069
ALA 59
0.0052
ALA 60
0.0054
MET 61
0.0080
THR 62
0.0068
ILE 63
0.0055
THR 64
0.0081
TYR 65
0.0088
LEU 66
0.0068
LEU 67
0.0062
GLU 68
0.0106
LYS 69
0.0101
TYR 70
0.0074
PRO 71
0.0067
GLY 72
0.0057
LEU 73
0.0045
GLN 74
0.0075
THR 75
0.0079
ILE 76
0.0059
LEU 77
0.0047
ASN 78
0.0015
VAL 79
0.0016
ASP 80
0.0028
LEU 81
0.0079
ALA 82
0.0082
LEU 83
0.0090
SER 84
0.0085
THR 85
0.0076
ASN 86
0.0075
ASP 87
0.0093
LYS 88
0.0089
HIS 89
0.0086
ASP 90
0.0102
THR 91
0.0110
GLY 92
0.0100
ASP 93
0.0066
THR 94
0.0052
THR 95
0.0047
ILE 96
0.0016
SER 97
0.0038
THR 98
0.0056
LYS 99
0.0065
PHE 100
0.0052
ILE 101
0.0057
TYR 102
0.0021
ARG 103
0.0030
ASP 104
0.0041
ALA 105
0.0037
ASP 106
0.0038
LEU 107
0.0031
THR 108
0.0070
VAL 109
0.0101
PHE 110
0.0076
LYS 111
0.0127
ASP 112
0.0057
ILE 113
0.0041
LYS 114
0.0060
TYR 115
0.0053
GLY 116
0.0046
GLN 117
0.0059
ILE 118
0.0039
VAL 119
0.0042
ASN 120
0.0131
GLU 121
0.0101
PRO 122
0.0110
GLU 123
0.0102
SER 124
0.0098
PHE 125
0.0090
GLN 126
0.0112
PHE 127
0.0104
ASP 128
0.0119
GLY 129
0.0179
GLU 130
0.0179
PHE 131
0.0147
ALA 132
0.0097
LYS 133
0.0093
VAL 134
0.0125
VAL 135
0.0106
LYS 136
0.0072
ASP 137
0.0090
PHE 138
0.0105
LYS 139
0.0089
LEU 140
0.0106
GLY 141
0.0063
LEU 142
0.0024
THR 143
0.0040
GLU 144
0.0037
GLY 145
0.0047
VAL 146
0.0054
THR 147
0.0046
GLY 148
0.0045
THR 149
0.0032
ALA 150
0.0031
ASP 151
0.0091
MET 152
0.0142
LEU 153
0.0128
ILE 154
0.0095
TYR 155
0.0064
ASN 156
0.0137
SER 157
0.0152
LYS 158
0.0243
GLN 159
0.0175
PHE 160
0.0104
LYS 161
0.0136
GLU 162
0.0142
MET 163
0.0111
VAL 164
0.0065
ASP 165
0.0093
LYS 166
0.0088
TYR 167
0.0077
GLY 168
0.0076
HIS 169
0.0053
THR 170
0.0077
ILE 171
0.0059
ASP 172
0.0061
VAL 173
0.0064
ILE 174
0.0060
ASP 175
0.0056
THR 176
0.0054
GLU 177
0.0018
ALA 178
0.0009
GLY 179
0.0028
ALA 180
0.0031
ILE 181
0.0028
ALA 182
0.0046
GLN 183
0.0066
VAL 184
0.0073
ALA 185
0.0071
LYS 186
0.0097
LYS 187
0.0125
SER 188
0.0131
SER 189
0.0132
ILE 190
0.0111
ASN 191
0.0110
TYR 192
0.0067
ILE 193
0.0044
ALA 194
0.0017
LEU 195
0.0019
LYS 196
0.0042
ILE 197
0.0059
ILE 198
0.0098
TYR 199
0.0099
ASN 200
0.0108
ASN 201
0.0086
ALA 202
0.0063
LEU 203
0.0039
SER 204
0.0077
PRO 205
0.0076
TRP 206
0.0091
ASP 207
0.0074
ASN 208
0.0088
ASP 209
0.0081
PRO 210
0.0174
ILE 211
0.0169
HIS 212
0.0073
LYS 213
0.0120
PHE 214
0.0136
LYS 215
0.0091
MET 216
0.0060
TYR 217
0.0078
GLU 218
0.0129
THR 219
0.0118
VAL 220
0.0133
ASN 221
0.0140
THR 222
0.0079
LEU 223
0.0074
LYS 224
0.0067
TYR 225
0.0042
LEU 226
0.0021
LEU 227
0.0017
ARG 228
0.0069
ARG 229
0.0079
LEU 230
0.0073
PHE 231
0.0087
ASN 232
0.0106
LEU 233
0.0113
LEU 234
0.0119
SER 235
0.0133
SER 236
0.0153
ASN 237
0.0177
TYR 238
0.0163
ILE 239
0.0157
ILE 240
0.0131
ASP 241
0.0106
LEU 242
0.0122
SER 243
0.0104
GLN 244
0.0121
CYS 245
0.0139
SER 246
0.0124
GLN 247
0.0127
ASP 248
0.0096
ASP 249
0.0069
LEU 250
0.0087
ASP 251
0.0090
SER 252
0.0070
ILE 253
0.0056
ASN 254
0.0073
GLU 255
0.0102
LEU 256
0.0102
PHE 257
0.0100
GLU 258
0.0099
ILE 259
0.0103
LYS 260
0.0104
HIS 261
0.0146
ASP 262
0.0148
GLN 263
0.0160
TRP 264
0.0143
ILE 265
0.0130
LYS 266
0.0128
LEU 267
0.0099
PHE 268
0.0102
LYS 269
0.0087
PRO 270
0.0106
ASN 271
0.0087
THR 272
0.0110
HIS 273
0.0126
LYS 274
0.0110
VAL 275
0.0136
LEU 276
0.0101
SER 277
0.0125
GLY 278
0.0132
PHE 279
0.0116
GLY 280
0.0132
PRO 281
0.0131
SER 282
0.0123
LEU 283
0.0114
MET 284
0.0107
LEU 285
0.0107
VAL 286
0.0051
ASP 287
0.0035
LYS 288
0.0145
GLN 289
0.0170
GLU 290
0.0097
LYS 291
0.0129
THR 292
0.0089
PRO 293
0.0114
VAL 294
0.0139
ALA 295
0.0127
LEU 296
0.0124
ASP 297
0.0072
ILE 298
0.0130
ILE 299
0.0214
GLN 300
0.0075
VAL 301
0.0099
ILE 302
0.0084
ARG 303
0.0167
SER 304
0.0322
LYS 305
0.0389
ASN 324
0.0173
ALA 325
0.0130
PRO 326
0.0117
LYS 327
0.0101
LYS 328
0.0049
TRP 329
0.0078
LEU 330
0.0082
ARG 331
0.0073
LYS 332
0.0068
LEU 333
0.0058
LEU 334
0.0101
PHE 335
0.0088
LEU 336
0.0082
GLU 337
0.0119
GLN 338
0.0188
VAL 339
0.0093
ARG 340
0.0104
VAL 341
0.0252
ASN 342
0.0068
ASP 343
0.0086
ASP 344
0.0075
GLU 345
0.0072
LEU 346
0.0037
LEU 347
0.0051
TRP 348
0.0055
ASN 349
0.0132
LYS 350
0.0140
SER 351
0.0066
ALA 352
0.0137
LYS 353
0.0084
TYR 354
0.0106
ASP 355
0.0135
LEU 356
0.0157
ASN 357
0.0135
ASN 358
0.0253
GLU 359
0.0271
LYS 360
0.0225
LEU 361
0.0178
TYR 362
0.0203
LYS 363
0.0141
ILE 364
0.0108
GLU 365
0.0072
THR 366
0.0075
VAL 367
0.0026
ALA 368
0.0069
ASN 369
0.0137
GLU 370
0.0175
ILE 371
0.0217
ALA 372
0.0269
ALA 373
0.0294
ALA 374
0.0363
ILE 375
0.0320
ALA 376
0.0269
GLU 377
0.0396
LYS 378
0.0301
CYS 379
0.0191
GLN 380
0.0323
ASP 381
0.0346
LYS 382
0.0277
SER 383
0.0316
SER 384
0.0171
TYR 385
0.0118
THR 386
0.0124
TYR 387
0.0109
ASN 388
0.0096
GLY 389
0.0135
ALA 390
0.0139
THR 391
0.0160
VAL 392
0.0167
PRO 393
0.0205
ASP 402
0.0078
ALA 403
0.0062
ARG 404
0.0081
ILE 405
0.0180
SER 406
0.0213
PHE 407
0.0234
TYR 408
0.0267
ILE 409
0.0261
THR 410
0.0217
HIS 411
0.0232
ASN 412
0.0126
GLN 413
0.0366
SER 414
0.0371
HIS 415
0.0132
GLU 416
0.0265
PHE 417
0.0253
VAL 418
0.0268
GLU 419
0.0235
ASP 420
0.0193
LYS 421
0.0148
ASN 422
0.0183
PHE 423
0.0185
GLY 424
0.0186
THR 425
0.0185
GLN 426
0.0178
LEU 427
0.0173
VAL 428
0.0177
SER 429
0.0090
ASN 430
0.0073
GLU 431
0.0080
PHE 432
0.0019
VAL 433
0.0070
LYS 434
0.0073
TYR 435
0.0100
LEU 436
0.0160
ASN 437
0.0198
GLU 438
0.0280
ALA 439
0.0257
LEU 440
0.0225
LYS 441
0.0264
ASP 442
0.0148
VAL 443
0.0124
ASP 444
0.0123
SER 445
0.0017
PRO 446
0.0077
TYR 447
0.0114
GLN 448
0.0211
GLN 449
0.0250
ILE 450
0.0252
VAL 451
0.0243
ILE 452
0.0226
TYR 453
0.0070
MET 454
0.0039
THR 455
0.0020
ILE 456
0.0128
PRO 457
0.0115
ALA 458
0.0066
LEU 459
0.0157
ASP 460
0.0442
TYR 461
0.0491
ARG 462
0.0184
LYS 463
0.0104
ILE 464
0.0054
SER 465
0.0071
VAL 466
0.0042
PHE 467
0.0069
ILE 468
0.0228
PRO 469
0.0253
SER 470
0.0269
ASN 471
0.0274
LYS 472
0.0314
GLY 473
0.0288
ALA 474
0.0221
ASN 475
0.0263
ARG 476
0.0173
GLY 477
0.0132
VAL 478
0.0185
LYS 479
0.0206
PHE 480
0.0226
VAL 481
0.0227
ALA 482
0.0215
LEU 483
0.0141
ASN 484
0.0134
GLN 485
0.0106
LYS 486
0.0101
LEU 487
0.0122
GLN 488
0.0103
ARG 489
0.0083
ASP 490
0.0148
TYR 491
0.0197
THR 492
0.0194
VAL 493
0.0227
VAL 494
0.0208
ASP 495
0.0233
ILE 496
0.0252
THR 497
0.0240
ARG 498
0.0242
ASN 499
0.0177
ASP 500
0.0178
TYR 501
0.0196
ASP 502
0.0180
PRO 503
0.0284
ILE 504
0.0322
LYS 505
0.0166
VAL 506
0.0080
GLY 507
0.0310
SER 508
0.0465
PHE 509
0.0262
LYS 510
0.0208
VAL 511
0.0099
THR 512
0.0228
ILE 513
0.0211
ARG 514
0.0160
LEU 515
0.0162
LYS 516
0.0122
SER 517
0.0132
GLU 518
0.0244
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.