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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 = 0.0753
GLN 6
0.0098
GLY 7
0.0127
ILE 8
0.0135
GLY 9
0.0089
VAL 10
0.0112
ILE 11
0.0121
SER 12
0.0143
THR 13
0.0134
ALA 14
0.0144
TYR 15
0.0181
PHE 16
0.0158
THR 17
0.0148
MET 18
0.0100
LYS 19
0.0175
ASP 20
0.0192
LYS 21
0.0142
HIS 22
0.0146
SER 23
0.0125
ILE 24
0.0101
LYS 25
0.0141
THR 26
0.0148
VAL 27
0.0163
LYS 28
0.0152
LYS 29
0.0164
TYR 30
0.0205
TRP 31
0.0258
TRP 32
0.0226
LYS 33
0.0239
ASN 34
0.0254
CYS 35
0.0228
VAL 36
0.0229
ILE 37
0.0175
GLN 38
0.0143
HIS 39
0.0110
VAL 40
0.0100
LYS 41
0.0101
TYR 42
0.0088
HIS 43
0.0107
GLY 44
0.0112
LYS 45
0.0105
THR 46
0.0104
PHE 47
0.0112
ILE 48
0.0106
ILE 49
0.0140
ALA 50
0.0169
THR 51
0.0207
VAL 52
0.0198
GLY 53
0.0196
TYR 54
0.0100
GLY 55
0.0086
LYS 56
0.0090
ALA 57
0.0162
ASN 58
0.0153
ALA 59
0.0148
ALA 60
0.0171
MET 61
0.0140
THR 62
0.0153
ILE 63
0.0132
THR 64
0.0126
TYR 65
0.0097
LEU 66
0.0104
LEU 67
0.0131
GLU 68
0.0101
LYS 69
0.0075
TYR 70
0.0102
PRO 71
0.0156
GLY 72
0.0136
LEU 73
0.0129
GLN 74
0.0155
THR 75
0.0117
ILE 76
0.0092
LEU 77
0.0096
ASN 78
0.0070
VAL 79
0.0071
ASP 80
0.0070
LEU 81
0.0141
ALA 82
0.0183
LEU 83
0.0209
SER 84
0.0187
THR 85
0.0146
ASN 86
0.0131
ASP 87
0.0132
LYS 88
0.0127
HIS 89
0.0138
ASP 90
0.0251
THR 91
0.0233
GLY 92
0.0206
ASP 93
0.0131
THR 94
0.0098
THR 95
0.0088
ILE 96
0.0084
SER 97
0.0100
THR 98
0.0116
LYS 99
0.0148
PHE 100
0.0124
ILE 101
0.0129
TYR 102
0.0077
ARG 103
0.0086
ASP 104
0.0100
ALA 105
0.0169
ASP 106
0.0124
LEU 107
0.0117
THR 108
0.0060
VAL 109
0.0102
PHE 110
0.0194
LYS 111
0.0292
ASP 112
0.0166
ILE 113
0.0174
LYS 114
0.0168
TYR 115
0.0162
GLY 116
0.0165
GLN 117
0.0205
ILE 118
0.0196
VAL 119
0.0186
ASN 120
0.0219
GLU 121
0.0240
PRO 122
0.0273
GLU 123
0.0246
SER 124
0.0227
PHE 125
0.0202
GLN 126
0.0203
PHE 127
0.0209
ASP 128
0.0248
GLY 129
0.0377
GLU 130
0.0362
PHE 131
0.0272
ALA 132
0.0252
LYS 133
0.0330
VAL 134
0.0283
VAL 135
0.0186
LYS 136
0.0202
ASP 137
0.0212
PHE 138
0.0109
LYS 139
0.0141
LEU 140
0.0101
GLY 141
0.0075
LEU 142
0.0074
THR 143
0.0095
GLU 144
0.0093
GLY 145
0.0096
VAL 146
0.0104
THR 147
0.0048
GLY 148
0.0050
THR 149
0.0052
ALA 150
0.0055
ASP 151
0.0092
MET 152
0.0107
LEU 153
0.0211
ILE 154
0.0187
TYR 155
0.0211
ASN 156
0.0284
SER 157
0.0207
LYS 158
0.0211
GLN 159
0.0167
PHE 160
0.0108
LYS 161
0.0041
GLU 162
0.0102
MET 163
0.0114
VAL 164
0.0105
ASP 165
0.0117
LYS 166
0.0100
TYR 167
0.0100
GLY 168
0.0132
HIS 169
0.0115
THR 170
0.0129
ILE 171
0.0090
ASP 172
0.0096
VAL 173
0.0102
ILE 174
0.0098
ASP 175
0.0054
THR 176
0.0044
GLU 177
0.0075
ALA 178
0.0084
GLY 179
0.0096
ALA 180
0.0110
ILE 181
0.0099
ALA 182
0.0148
GLN 183
0.0156
VAL 184
0.0154
ALA 185
0.0159
LYS 186
0.0197
LYS 187
0.0198
SER 188
0.0193
SER 189
0.0195
ILE 190
0.0175
ASN 191
0.0175
TYR 192
0.0100
ILE 193
0.0093
ALA 194
0.0079
LEU 195
0.0072
LYS 196
0.0074
ILE 197
0.0082
ILE 198
0.0240
TYR 199
0.0250
ASN 200
0.0244
ASN 201
0.0223
ALA 202
0.0286
LEU 203
0.0251
SER 204
0.0390
PRO 205
0.0436
TRP 206
0.0410
ASP 207
0.0600
ASN 208
0.0529
ASP 209
0.0458
PRO 210
0.0753
ILE 211
0.0620
HIS 212
0.0351
LYS 213
0.0266
PHE 214
0.0347
LYS 215
0.0305
MET 216
0.0194
TYR 217
0.0269
GLU 218
0.0356
THR 219
0.0260
VAL 220
0.0352
ASN 221
0.0433
THR 222
0.0233
LEU 223
0.0216
LYS 224
0.0270
TYR 225
0.0149
LEU 226
0.0090
LEU 227
0.0109
ARG 228
0.0065
ARG 229
0.0051
LEU 230
0.0059
PHE 231
0.0090
ASN 232
0.0102
LEU 233
0.0123
LEU 234
0.0155
SER 235
0.0170
SER 236
0.0185
ASN 237
0.0254
TYR 238
0.0200
ILE 239
0.0194
ILE 240
0.0141
ASP 241
0.0132
LEU 242
0.0080
SER 243
0.0206
GLN 244
0.0228
CYS 245
0.0174
SER 246
0.0213
GLN 247
0.0222
ASP 248
0.0223
ASP 249
0.0148
LEU 250
0.0112
ASP 251
0.0136
SER 252
0.0114
ILE 253
0.0072
ASN 254
0.0067
GLU 255
0.0104
LEU 256
0.0113
PHE 257
0.0110
GLU 258
0.0085
ILE 259
0.0119
LYS 260
0.0143
HIS 261
0.0177
ASP 262
0.0191
GLN 263
0.0206
TRP 264
0.0159
ILE 265
0.0133
LYS 266
0.0155
LEU 267
0.0122
PHE 268
0.0091
LYS 269
0.0084
PRO 270
0.0131
ASN 271
0.0088
THR 272
0.0083
HIS 273
0.0110
LYS 274
0.0114
VAL 275
0.0119
LEU 276
0.0064
SER 277
0.0039
GLY 278
0.0044
PHE 279
0.0061
GLY 280
0.0060
PRO 281
0.0062
SER 282
0.0027
LEU 283
0.0041
MET 284
0.0055
LEU 285
0.0059
VAL 286
0.0051
ASP 287
0.0069
LYS 288
0.0176
GLN 289
0.0325
GLU 290
0.0272
LYS 291
0.0370
THR 292
0.0217
PRO 293
0.0018
VAL 294
0.0031
ALA 295
0.0043
LEU 296
0.0050
ASP 297
0.0029
ILE 298
0.0044
ILE 299
0.0081
GLN 300
0.0156
VAL 301
0.0104
ILE 302
0.0084
ARG 303
0.0130
SER 304
0.0084
LYS 305
0.0108
ASN 324
0.0017
ALA 325
0.0014
PRO 326
0.0009
LYS 327
0.0007
LYS 328
0.0004
TRP 329
0.0005
LEU 330
0.0006
ARG 331
0.0006
LYS 332
0.0006
LEU 333
0.0006
LEU 334
0.0018
PHE 335
0.0018
LEU 336
0.0014
GLU 337
0.0017
GLN 338
0.0024
VAL 339
0.0021
ARG 340
0.0035
VAL 341
0.0051
ASN 342
0.0019
ASP 343
0.0028
ASP 344
0.0009
GLU 345
0.0019
LEU 346
0.0019
LEU 347
0.0022
TRP 348
0.0027
ASN 349
0.0024
LYS 350
0.0024
SER 351
0.0043
ALA 352
0.0077
LYS 353
0.0041
TYR 354
0.0028
ASP 355
0.0044
LEU 356
0.0038
ASN 357
0.0018
ASN 358
0.0063
GLU 359
0.0063
LYS 360
0.0011
LEU 361
0.0032
TYR 362
0.0050
LYS 363
0.0053
ILE 364
0.0046
GLU 365
0.0044
THR 366
0.0052
VAL 367
0.0051
ALA 368
0.0054
ASN 369
0.0052
GLU 370
0.0050
ILE 371
0.0057
ALA 372
0.0052
ALA 373
0.0046
ALA 374
0.0046
ILE 375
0.0046
ALA 376
0.0049
GLU 377
0.0057
LYS 378
0.0045
CYS 379
0.0045
GLN 380
0.0049
ASP 381
0.0040
LYS 382
0.0046
SER 383
0.0046
SER 384
0.0241
TYR 385
0.0164
THR 386
0.0166
TYR 387
0.0144
ASN 388
0.0185
GLY 389
0.0196
ALA 390
0.0128
THR 391
0.0157
VAL 392
0.0121
PRO 393
0.0179
ASP 402
0.0065
ALA 403
0.0062
ARG 404
0.0062
ILE 405
0.0033
SER 406
0.0033
PHE 407
0.0027
TYR 408
0.0046
ILE 409
0.0044
THR 410
0.0037
HIS 411
0.0052
ASN 412
0.0032
GLN 413
0.0047
SER 414
0.0058
HIS 415
0.0049
GLU 416
0.0070
PHE 417
0.0043
VAL 418
0.0041
GLU 419
0.0037
ASP 420
0.0029
LYS 421
0.0029
ASN 422
0.0031
PHE 423
0.0032
GLY 424
0.0034
THR 425
0.0032
GLN 426
0.0046
LEU 427
0.0045
VAL 428
0.0045
SER 429
0.0049
ASN 430
0.0042
GLU 431
0.0035
PHE 432
0.0030
VAL 433
0.0026
LYS 434
0.0022
TYR 435
0.0025
LEU 436
0.0027
ASN 437
0.0026
GLU 438
0.0053
ALA 439
0.0057
LEU 440
0.0059
LYS 441
0.0072
ASP 442
0.0091
VAL 443
0.0088
ASP 444
0.0073
SER 445
0.0064
PRO 446
0.0083
TYR 447
0.0051
GLN 448
0.0059
GLN 449
0.0033
ILE 450
0.0027
VAL 451
0.0038
ILE 452
0.0035
TYR 453
0.0067
MET 454
0.0053
THR 455
0.0040
ILE 456
0.0014
PRO 457
0.0017
ALA 458
0.0026
LEU 459
0.0038
ASP 460
0.0075
TYR 461
0.0070
ARG 462
0.0042
LYS 463
0.0031
ILE 464
0.0028
SER 465
0.0062
VAL 466
0.0061
PHE 467
0.0068
ILE 468
0.0039
PRO 469
0.0039
SER 470
0.0030
ASN 471
0.0023
LYS 472
0.0038
GLY 473
0.0069
ALA 474
0.0113
ASN 475
0.0120
ARG 476
0.0120
GLY 477
0.0082
VAL 478
0.0050
LYS 479
0.0037
PHE 480
0.0024
VAL 481
0.0036
ALA 482
0.0045
LEU 483
0.0047
ASN 484
0.0049
GLN 485
0.0046
LYS 486
0.0045
LEU 487
0.0047
GLN 488
0.0039
ARG 489
0.0037
ASP 490
0.0042
TYR 491
0.0043
THR 492
0.0033
VAL 493
0.0041
VAL 494
0.0039
ASP 495
0.0047
ILE 496
0.0052
THR 497
0.0056
ARG 498
0.0059
ASN 499
0.0066
ASP 500
0.0056
TYR 501
0.0039
ASP 502
0.0045
PRO 503
0.0051
ILE 504
0.0064
LYS 505
0.0049
VAL 506
0.0037
GLY 507
0.0036
SER 508
0.0060
PHE 509
0.0075
LYS 510
0.0103
VAL 511
0.0053
THR 512
0.0037
ILE 513
0.0030
ARG 514
0.0025
LEU 515
0.0022
LYS 516
0.0036
SER 517
0.0047
GLU 518
0.0057
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.