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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 = 0.0630
GLN 6
0.0070
GLY 7
0.0065
ILE 8
0.0048
GLY 9
0.0031
VAL 10
0.0038
ILE 11
0.0039
SER 12
0.0054
THR 13
0.0075
ALA 14
0.0113
TYR 15
0.0102
PHE 16
0.0091
THR 17
0.0095
MET 18
0.0098
LYS 19
0.0168
ASP 20
0.0134
LYS 21
0.0112
HIS 22
0.0151
SER 23
0.0104
ILE 24
0.0066
LYS 25
0.0061
THR 26
0.0070
VAL 27
0.0059
LYS 28
0.0083
LYS 29
0.0099
TYR 30
0.0065
TRP 31
0.0086
TRP 32
0.0077
LYS 33
0.0126
ASN 34
0.0131
CYS 35
0.0093
VAL 36
0.0076
ILE 37
0.0065
GLN 38
0.0065
HIS 39
0.0069
VAL 40
0.0074
LYS 41
0.0080
TYR 42
0.0095
HIS 43
0.0085
GLY 44
0.0117
LYS 45
0.0088
THR 46
0.0084
PHE 47
0.0086
ILE 48
0.0023
ILE 49
0.0018
ALA 50
0.0031
THR 51
0.0096
VAL 52
0.0102
GLY 53
0.0115
TYR 54
0.0201
GLY 55
0.0192
LYS 56
0.0156
ALA 57
0.0162
ASN 58
0.0140
ALA 59
0.0064
ALA 60
0.0026
MET 61
0.0041
THR 62
0.0052
ILE 63
0.0097
THR 64
0.0060
TYR 65
0.0032
LEU 66
0.0090
LEU 67
0.0089
GLU 68
0.0077
LYS 69
0.0049
TYR 70
0.0048
PRO 71
0.0071
GLY 72
0.0070
LEU 73
0.0057
GLN 74
0.0070
THR 75
0.0050
ILE 76
0.0065
LEU 77
0.0077
ASN 78
0.0068
VAL 79
0.0080
ASP 80
0.0063
LEU 81
0.0053
ALA 82
0.0030
LEU 83
0.0036
SER 84
0.0056
THR 85
0.0110
ASN 86
0.0143
ASP 87
0.0250
LYS 88
0.0175
HIS 89
0.0121
ASP 90
0.0091
THR 91
0.0134
GLY 92
0.0161
ASP 93
0.0133
THR 94
0.0144
THR 95
0.0136
ILE 96
0.0121
SER 97
0.0118
THR 98
0.0126
LYS 99
0.0106
PHE 100
0.0095
ILE 101
0.0110
TYR 102
0.0131
ARG 103
0.0128
ASP 104
0.0125
ALA 105
0.0127
ASP 106
0.0145
LEU 107
0.0096
THR 108
0.0120
VAL 109
0.0139
PHE 110
0.0117
LYS 111
0.0123
ASP 112
0.0196
ILE 113
0.0131
LYS 114
0.0104
TYR 115
0.0121
GLY 116
0.0084
GLN 117
0.0062
ILE 118
0.0052
VAL 119
0.0038
ASN 120
0.0136
GLU 121
0.0042
PRO 122
0.0061
GLU 123
0.0042
SER 124
0.0050
PHE 125
0.0054
GLN 126
0.0066
PHE 127
0.0045
ASP 128
0.0091
GLY 129
0.0316
GLU 130
0.0254
PHE 131
0.0149
ALA 132
0.0089
LYS 133
0.0203
VAL 134
0.0143
VAL 135
0.0010
LYS 136
0.0067
ASP 137
0.0021
PHE 138
0.0046
LYS 139
0.0041
LEU 140
0.0086
GLY 141
0.0219
LEU 142
0.0187
THR 143
0.0209
GLU 144
0.0180
GLY 145
0.0133
VAL 146
0.0164
THR 147
0.0117
GLY 148
0.0144
THR 149
0.0142
ALA 150
0.0280
ASP 151
0.0353
MET 152
0.0479
LEU 153
0.0191
ILE 154
0.0123
TYR 155
0.0218
ASN 156
0.0183
SER 157
0.0216
LYS 158
0.0159
GLN 159
0.0043
PHE 160
0.0041
LYS 161
0.0135
GLU 162
0.0104
MET 163
0.0034
VAL 164
0.0026
ASP 165
0.0114
LYS 166
0.0125
TYR 167
0.0089
GLY 168
0.0193
HIS 169
0.0218
THR 170
0.0213
ILE 171
0.0131
ASP 172
0.0111
VAL 173
0.0079
ILE 174
0.0066
ASP 175
0.0065
THR 176
0.0135
GLU 177
0.0060
ALA 178
0.0058
GLY 179
0.0105
ALA 180
0.0080
ILE 181
0.0075
ALA 182
0.0070
GLN 183
0.0084
VAL 184
0.0192
ALA 185
0.0195
LYS 186
0.0277
LYS 187
0.0396
SER 188
0.0500
SER 189
0.0497
ILE 190
0.0246
ASN 191
0.0160
TYR 192
0.0060
ILE 193
0.0071
ALA 194
0.0089
LEU 195
0.0100
LYS 196
0.0081
ILE 197
0.0081
ILE 198
0.0066
TYR 199
0.0064
ASN 200
0.0063
ASN 201
0.0065
ALA 202
0.0069
LEU 203
0.0096
SER 204
0.0069
PRO 205
0.0045
TRP 206
0.0043
ASP 207
0.0150
ASN 208
0.0143
ASP 209
0.0090
PRO 210
0.0182
ILE 211
0.0132
HIS 212
0.0056
LYS 213
0.0088
PHE 214
0.0049
LYS 215
0.0051
MET 216
0.0061
TYR 217
0.0023
GLU 218
0.0049
THR 219
0.0055
VAL 220
0.0051
ASN 221
0.0085
THR 222
0.0084
LEU 223
0.0061
LYS 224
0.0107
TYR 225
0.0135
LEU 226
0.0093
LEU 227
0.0068
ARG 228
0.0079
ARG 229
0.0051
LEU 230
0.0036
PHE 231
0.0064
ASN 232
0.0049
LEU 233
0.0051
LEU 234
0.0085
SER 235
0.0073
SER 236
0.0072
ASN 237
0.0078
TYR 238
0.0050
ILE 239
0.0040
ILE 240
0.0024
ASP 241
0.0035
LEU 242
0.0036
SER 243
0.0069
GLN 244
0.0106
CYS 245
0.0103
SER 246
0.0176
GLN 247
0.0177
ASP 248
0.0116
ASP 249
0.0058
LEU 250
0.0078
ASP 251
0.0101
SER 252
0.0044
ILE 253
0.0016
ASN 254
0.0024
GLU 255
0.0058
LEU 256
0.0060
PHE 257
0.0041
GLU 258
0.0060
ILE 259
0.0087
LYS 260
0.0085
HIS 261
0.0046
ASP 262
0.0082
GLN 263
0.0112
TRP 264
0.0070
ILE 265
0.0068
LYS 266
0.0067
LEU 267
0.0070
PHE 268
0.0070
LYS 269
0.0061
PRO 270
0.0095
ASN 271
0.0085
THR 272
0.0048
HIS 273
0.0046
LYS 274
0.0042
VAL 275
0.0039
LEU 276
0.0016
SER 277
0.0017
GLY 278
0.0036
PHE 279
0.0030
GLY 280
0.0054
PRO 281
0.0062
SER 282
0.0024
LEU 283
0.0023
MET 284
0.0025
LEU 285
0.0050
VAL 286
0.0057
ASP 287
0.0063
LYS 288
0.0288
GLN 289
0.0259
GLU 290
0.0200
LYS 291
0.0123
THR 292
0.0117
PRO 293
0.0099
VAL 294
0.0066
ALA 295
0.0054
LEU 296
0.0044
ASP 297
0.0015
ILE 298
0.0034
ILE 299
0.0047
GLN 300
0.0113
VAL 301
0.0138
ILE 302
0.0142
ARG 303
0.0104
SER 304
0.0081
LYS 305
0.0100
ASN 324
0.0014
ALA 325
0.0010
PRO 326
0.0015
LYS 327
0.0012
LYS 328
0.0013
TRP 329
0.0007
LEU 330
0.0007
ARG 331
0.0017
LYS 332
0.0022
LEU 333
0.0011
LEU 334
0.0027
PHE 335
0.0015
LEU 336
0.0022
GLU 337
0.0023
GLN 338
0.0052
VAL 339
0.0107
ARG 340
0.0153
VAL 341
0.0251
ASN 342
0.0104
ASP 343
0.0086
ASP 344
0.0047
GLU 345
0.0064
LEU 346
0.0054
LEU 347
0.0046
TRP 348
0.0131
ASN 349
0.0056
LYS 350
0.0027
SER 351
0.0118
ALA 352
0.0070
LYS 353
0.0038
TYR 354
0.0055
ASP 355
0.0090
LEU 356
0.0123
ASN 357
0.0082
ASN 358
0.0060
GLU 359
0.0141
LYS 360
0.0177
LEU 361
0.0126
TYR 362
0.0092
LYS 363
0.0096
ILE 364
0.0047
GLU 365
0.0036
THR 366
0.0070
VAL 367
0.0081
ALA 368
0.0085
ASN 369
0.0150
GLU 370
0.0169
ILE 371
0.0118
ALA 372
0.0125
ALA 373
0.0183
ALA 374
0.0120
ILE 375
0.0065
ALA 376
0.0100
GLU 377
0.0086
LYS 378
0.0084
CYS 379
0.0098
GLN 380
0.0068
ASP 381
0.0137
LYS 382
0.0161
SER 383
0.0236
SER 384
0.0261
TYR 385
0.0173
THR 386
0.0174
TYR 387
0.0117
ASN 388
0.0133
GLY 389
0.0255
ALA 390
0.0326
THR 391
0.0207
VAL 392
0.0054
PRO 393
0.0214
ASP 402
0.0111
ALA 403
0.0050
ARG 404
0.0067
ILE 405
0.0044
SER 406
0.0057
PHE 407
0.0069
TYR 408
0.0104
ILE 409
0.0084
THR 410
0.0106
HIS 411
0.0258
ASN 412
0.0124
GLN 413
0.0317
SER 414
0.0525
HIS 415
0.0421
GLU 416
0.0630
PHE 417
0.0185
VAL 418
0.0093
GLU 419
0.0096
ASP 420
0.0175
LYS 421
0.0195
ASN 422
0.0344
PHE 423
0.0253
GLY 424
0.0159
THR 425
0.0210
GLN 426
0.0198
LEU 427
0.0133
VAL 428
0.0159
SER 429
0.0152
ASN 430
0.0166
GLU 431
0.0167
PHE 432
0.0089
VAL 433
0.0126
LYS 434
0.0149
TYR 435
0.0108
LEU 436
0.0120
ASN 437
0.0160
GLU 438
0.0357
ALA 439
0.0294
LEU 440
0.0137
LYS 441
0.0190
ASP 442
0.0389
VAL 443
0.0266
ASP 444
0.0066
SER 445
0.0097
PRO 446
0.0106
TYR 447
0.0108
GLN 448
0.0102
GLN 449
0.0101
ILE 450
0.0072
VAL 451
0.0078
ILE 452
0.0088
TYR 453
0.0104
MET 454
0.0078
THR 455
0.0087
ILE 456
0.0125
PRO 457
0.0152
ALA 458
0.0151
LEU 459
0.0142
ASP 460
0.0179
TYR 461
0.0305
ARG 462
0.0247
LYS 463
0.0210
ILE 464
0.0129
SER 465
0.0115
VAL 466
0.0104
PHE 467
0.0099
ILE 468
0.0045
PRO 469
0.0038
SER 470
0.0041
ASN 471
0.0106
LYS 472
0.0091
GLY 473
0.0057
ALA 474
0.0078
ASN 475
0.0062
ARG 476
0.0087
GLY 477
0.0054
VAL 478
0.0072
LYS 479
0.0097
PHE 480
0.0115
VAL 481
0.0131
ALA 482
0.0158
LEU 483
0.0307
ASN 484
0.0273
GLN 485
0.0364
LYS 486
0.0228
LEU 487
0.0199
GLN 488
0.0308
ARG 489
0.0311
ASP 490
0.0272
TYR 491
0.0189
THR 492
0.0164
VAL 493
0.0136
VAL 494
0.0129
ASP 495
0.0086
ILE 496
0.0117
THR 497
0.0096
ARG 498
0.0240
ASN 499
0.0444
ASP 500
0.0300
TYR 501
0.0172
ASP 502
0.0195
PRO 503
0.0181
ILE 504
0.0216
LYS 505
0.0203
VAL 506
0.0185
GLY 507
0.0159
SER 508
0.0218
PHE 509
0.0198
LYS 510
0.0053
VAL 511
0.0090
THR 512
0.0070
ILE 513
0.0057
ARG 514
0.0064
LEU 515
0.0088
LYS 516
0.0096
SER 517
0.0186
GLU 518
0.0479
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.