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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 = 0.0967
GLN 6
0.0066
GLY 7
0.0053
ILE 8
0.0041
GLY 9
0.0037
VAL 10
0.0033
ILE 11
0.0021
SER 12
0.0016
THR 13
0.0043
ALA 14
0.0059
TYR 15
0.0093
PHE 16
0.0077
THR 17
0.0064
MET 18
0.0060
LYS 19
0.0085
ASP 20
0.0133
LYS 21
0.0130
HIS 22
0.0296
SER 23
0.0216
ILE 24
0.0113
LYS 25
0.0115
THR 26
0.0084
VAL 27
0.0076
LYS 28
0.0069
LYS 29
0.0066
TYR 30
0.0040
TRP 31
0.0092
TRP 32
0.0096
LYS 33
0.0132
ASN 34
0.0095
CYS 35
0.0047
VAL 36
0.0039
ILE 37
0.0044
GLN 38
0.0057
HIS 39
0.0063
VAL 40
0.0063
LYS 41
0.0069
TYR 42
0.0068
HIS 43
0.0073
GLY 44
0.0067
LYS 45
0.0047
THR 46
0.0051
PHE 47
0.0056
ILE 48
0.0048
ILE 49
0.0047
ALA 50
0.0045
THR 51
0.0050
VAL 52
0.0077
GLY 53
0.0101
TYR 54
0.0126
GLY 55
0.0108
LYS 56
0.0094
ALA 57
0.0127
ASN 58
0.0097
ALA 59
0.0055
ALA 60
0.0058
MET 61
0.0042
THR 62
0.0028
ILE 63
0.0015
THR 64
0.0018
TYR 65
0.0020
LEU 66
0.0013
LEU 67
0.0025
GLU 68
0.0014
LYS 69
0.0033
TYR 70
0.0040
PRO 71
0.0083
GLY 72
0.0092
LEU 73
0.0064
GLN 74
0.0109
THR 75
0.0057
ILE 76
0.0059
LEU 77
0.0056
ASN 78
0.0023
VAL 79
0.0030
ASP 80
0.0030
LEU 81
0.0013
ALA 82
0.0004
LEU 83
0.0006
SER 84
0.0026
THR 85
0.0034
ASN 86
0.0047
ASP 87
0.0080
LYS 88
0.0092
HIS 89
0.0061
ASP 90
0.0024
THR 91
0.0033
GLY 92
0.0029
ASP 93
0.0026
THR 94
0.0023
THR 95
0.0018
ILE 96
0.0036
SER 97
0.0047
THR 98
0.0060
LYS 99
0.0065
PHE 100
0.0052
ILE 101
0.0040
TYR 102
0.0018
ARG 103
0.0003
ASP 104
0.0017
ALA 105
0.0053
ASP 106
0.0053
LEU 107
0.0054
THR 108
0.0094
VAL 109
0.0099
PHE 110
0.0055
LYS 111
0.0071
ASP 112
0.0102
ILE 113
0.0115
LYS 114
0.0056
TYR 115
0.0045
GLY 116
0.0040
GLN 117
0.0054
ILE 118
0.0054
VAL 119
0.0059
ASN 120
0.0083
GLU 121
0.0044
PRO 122
0.0024
GLU 123
0.0034
SER 124
0.0040
PHE 125
0.0056
GLN 126
0.0080
PHE 127
0.0078
ASP 128
0.0077
GLY 129
0.0167
GLU 130
0.0241
PHE 131
0.0129
ALA 132
0.0077
LYS 133
0.0192
VAL 134
0.0138
VAL 135
0.0073
LYS 136
0.0098
ASP 137
0.0104
PHE 138
0.0069
LYS 139
0.0075
LEU 140
0.0046
GLY 141
0.0047
LEU 142
0.0014
THR 143
0.0020
GLU 144
0.0038
GLY 145
0.0043
VAL 146
0.0051
THR 147
0.0034
GLY 148
0.0018
THR 149
0.0020
ALA 150
0.0051
ASP 151
0.0097
MET 152
0.0097
LEU 153
0.0082
ILE 154
0.0078
TYR 155
0.0086
ASN 156
0.0108
SER 157
0.0124
LYS 158
0.0089
GLN 159
0.0045
PHE 160
0.0052
LYS 161
0.0071
GLU 162
0.0069
MET 163
0.0051
VAL 164
0.0045
ASP 165
0.0044
LYS 166
0.0045
TYR 167
0.0047
GLY 168
0.0081
HIS 169
0.0093
THR 170
0.0063
ILE 171
0.0031
ASP 172
0.0034
VAL 173
0.0030
ILE 174
0.0028
ASP 175
0.0034
THR 176
0.0047
GLU 177
0.0026
ALA 178
0.0014
GLY 179
0.0032
ALA 180
0.0016
ILE 181
0.0022
ALA 182
0.0042
GLN 183
0.0049
VAL 184
0.0043
ALA 185
0.0046
LYS 186
0.0062
LYS 187
0.0078
SER 188
0.0069
SER 189
0.0088
ILE 190
0.0095
ASN 191
0.0099
TYR 192
0.0061
ILE 193
0.0056
ALA 194
0.0053
LEU 195
0.0022
LYS 196
0.0020
ILE 197
0.0020
ILE 198
0.0016
TYR 199
0.0022
ASN 200
0.0018
ASN 201
0.0024
ALA 202
0.0035
LEU 203
0.0038
SER 204
0.0011
PRO 205
0.0011
TRP 206
0.0011
ASP 207
0.0059
ASN 208
0.0047
ASP 209
0.0037
PRO 210
0.0120
ILE 211
0.0084
HIS 212
0.0034
LYS 213
0.0035
PHE 214
0.0022
LYS 215
0.0031
MET 216
0.0030
TYR 217
0.0033
GLU 218
0.0021
THR 219
0.0007
VAL 220
0.0056
ASN 221
0.0074
THR 222
0.0069
LEU 223
0.0067
LYS 224
0.0097
TYR 225
0.0093
LEU 226
0.0074
LEU 227
0.0061
ARG 228
0.0058
ARG 229
0.0032
LEU 230
0.0034
PHE 231
0.0039
ASN 232
0.0029
LEU 233
0.0016
LEU 234
0.0024
SER 235
0.0024
SER 236
0.0050
ASN 237
0.0141
TYR 238
0.0137
ILE 239
0.0143
ILE 240
0.0101
ASP 241
0.0097
LEU 242
0.0087
SER 243
0.0066
GLN 244
0.0079
CYS 245
0.0129
SER 246
0.0261
GLN 247
0.0183
ASP 248
0.0164
ASP 249
0.0163
LEU 250
0.0121
ASP 251
0.0094
SER 252
0.0107
ILE 253
0.0118
ASN 254
0.0078
GLU 255
0.0103
LEU 256
0.0128
PHE 257
0.0114
GLU 258
0.0069
ILE 259
0.0126
LYS 260
0.0165
HIS 261
0.0088
ASP 262
0.0135
GLN 263
0.0177
TRP 264
0.0127
ILE 265
0.0124
LYS 266
0.0124
LEU 267
0.0062
PHE 268
0.0089
LYS 269
0.0082
PRO 270
0.0076
ASN 271
0.0071
THR 272
0.0069
HIS 273
0.0067
LYS 274
0.0084
VAL 275
0.0095
LEU 276
0.0078
SER 277
0.0098
GLY 278
0.0209
PHE 279
0.0246
GLY 280
0.0283
PRO 281
0.0246
SER 282
0.0124
LEU 283
0.0064
MET 284
0.0060
LEU 285
0.0068
VAL 286
0.0079
ASP 287
0.0080
LYS 288
0.0298
GLN 289
0.0249
GLU 290
0.0198
LYS 291
0.0136
THR 292
0.0139
PRO 293
0.0100
VAL 294
0.0073
ALA 295
0.0087
LEU 296
0.0112
ASP 297
0.0190
ILE 298
0.0041
ILE 299
0.0012
GLN 300
0.0054
VAL 301
0.0065
ILE 302
0.0126
ARG 303
0.0115
SER 304
0.0150
LYS 305
0.0150
ASN 324
0.0028
ALA 325
0.0025
PRO 326
0.0034
LYS 327
0.0028
LYS 328
0.0029
TRP 329
0.0015
LEU 330
0.0017
ARG 331
0.0042
LYS 332
0.0052
LEU 333
0.0042
LEU 334
0.0046
PHE 335
0.0024
LEU 336
0.0038
GLU 337
0.0038
GLN 338
0.0063
VAL 339
0.0069
ARG 340
0.0119
VAL 341
0.0220
ASN 342
0.0111
ASP 343
0.0112
ASP 344
0.0207
GLU 345
0.0138
LEU 346
0.0150
LEU 347
0.0179
TRP 348
0.0189
ASN 349
0.0187
LYS 350
0.0151
SER 351
0.0358
ALA 352
0.0205
LYS 353
0.0333
TYR 354
0.0130
ASP 355
0.0262
LEU 356
0.0231
ASN 357
0.0214
ASN 358
0.0408
GLU 359
0.0967
LYS 360
0.0466
LEU 361
0.0290
TYR 362
0.0286
LYS 363
0.0140
ILE 364
0.0155
GLU 365
0.0155
THR 366
0.0150
VAL 367
0.0146
ALA 368
0.0184
ASN 369
0.0147
GLU 370
0.0136
ILE 371
0.0145
ALA 372
0.0187
ALA 373
0.0155
ALA 374
0.0123
ILE 375
0.0039
ALA 376
0.0206
GLU 377
0.0333
LYS 378
0.0161
CYS 379
0.0087
GLN 380
0.0044
ASP 381
0.0117
LYS 382
0.0271
SER 383
0.0409
SER 384
0.0157
TYR 385
0.0115
THR 386
0.0159
TYR 387
0.0149
ASN 388
0.0125
GLY 389
0.0138
ALA 390
0.0144
THR 391
0.0121
VAL 392
0.0098
PRO 393
0.0060
ASP 402
0.0238
ALA 403
0.0155
ARG 404
0.0079
ILE 405
0.0126
SER 406
0.0162
PHE 407
0.0169
TYR 408
0.0137
ILE 409
0.0100
THR 410
0.0102
HIS 411
0.0149
ASN 412
0.0067
GLN 413
0.0120
SER 414
0.0145
HIS 415
0.0238
GLU 416
0.0275
PHE 417
0.0084
VAL 418
0.0117
GLU 419
0.0131
ASP 420
0.0374
LYS 421
0.0283
ASN 422
0.0541
PHE 423
0.0397
GLY 424
0.0337
THR 425
0.0400
GLN 426
0.0352
LEU 427
0.0294
VAL 428
0.0295
SER 429
0.0209
ASN 430
0.0162
GLU 431
0.0129
PHE 432
0.0117
VAL 433
0.0081
LYS 434
0.0082
TYR 435
0.0091
LEU 436
0.0096
ASN 437
0.0051
GLU 438
0.0136
ALA 439
0.0132
LEU 440
0.0078
LYS 441
0.0108
ASP 442
0.0128
VAL 443
0.0102
ASP 444
0.0174
SER 445
0.0210
PRO 446
0.0250
TYR 447
0.0153
GLN 448
0.0077
GLN 449
0.0061
ILE 450
0.0126
VAL 451
0.0132
ILE 452
0.0124
TYR 453
0.0095
MET 454
0.0130
THR 455
0.0170
ILE 456
0.0224
PRO 457
0.0184
ALA 458
0.0068
LEU 459
0.0095
ASP 460
0.0140
TYR 461
0.0245
ARG 462
0.0170
LYS 463
0.0147
ILE 464
0.0055
SER 465
0.0112
VAL 466
0.0113
PHE 467
0.0070
ILE 468
0.0109
PRO 469
0.0150
SER 470
0.0152
ASN 471
0.0121
LYS 472
0.0091
GLY 473
0.0127
ALA 474
0.0159
ASN 475
0.0135
ARG 476
0.0097
GLY 477
0.0079
VAL 478
0.0106
LYS 479
0.0118
PHE 480
0.0123
VAL 481
0.0125
ALA 482
0.0105
LEU 483
0.0061
ASN 484
0.0136
GLN 485
0.0110
LYS 486
0.0179
LEU 487
0.0221
GLN 488
0.0145
ARG 489
0.0041
ASP 490
0.0090
TYR 491
0.0146
THR 492
0.0076
VAL 493
0.0083
VAL 494
0.0200
ASP 495
0.0275
ILE 496
0.0262
THR 497
0.0223
ARG 498
0.0385
ASN 499
0.0421
ASP 500
0.0372
TYR 501
0.0240
ASP 502
0.0186
PRO 503
0.0087
ILE 504
0.0125
LYS 505
0.0107
VAL 506
0.0172
GLY 507
0.0139
SER 508
0.0100
PHE 509
0.0183
LYS 510
0.0068
VAL 511
0.0166
THR 512
0.0257
ILE 513
0.0137
ARG 514
0.0071
LEU 515
0.0072
LYS 516
0.0218
SER 517
0.0160
GLU 518
0.0305
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.