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 = 0.0475
ASN 1
0.0091
ASP 2
0.0105
GLU 3
0.0095
LEU 4
0.0090
ILE 5
0.0102
LYS 6
0.0115
LEU 7
0.0122
GLU 8
0.0101
LYS 9
0.0113
GLU 10
0.0133
PRO 11
0.0101
GLY 12
0.0111
GLN 13
0.0105
TRP 14
0.0074
VAL 15
0.0099
MET 16
0.0059
GLN 17
0.0041
ASN 18
0.0052
LYS 19
0.0060
ASN 20
0.0069
TYR 21
0.0074
ALA 22
0.0096
ASN 23
0.0083
THR 24
0.0090
ARG 25
0.0072
TYR 26
0.0077
SER 27
0.0053
GLU 28
0.0065
LEU 29
0.0029
ASN 30
0.0023
GLN 31
0.0082
ILE 32
0.0108
ASN 33
0.0120
THR 34
0.0180
LYS 35
0.0201
ASN 36
0.0206
VAL 37
0.0192
SER 38
0.0269
ARG 39
0.0281
LEU 40
0.0222
ARG 41
0.0258
LEU 42
0.0255
ALA 43
0.0265
TRP 44
0.0265
SER 45
0.0241
PHE 46
0.0180
SER 47
0.0152
THR 48
0.0101
GLY 49
0.0045
ALA 50
0.0032
LEU 51
0.0059
ARG 52
0.0068
GLY 53
0.0064
HIS 54
0.0027
GLU 55
0.0035
GLY 56
0.0024
GLY 57
0.0004
PRO 58
0.0059
LEU 59
0.0083
VAL 60
0.0118
VAL 61
0.0178
GLY 62
0.0248
THR 63
0.0267
THR 64
0.0206
MET 65
0.0157
TYR 66
0.0118
VAL 67
0.0086
HIS 68
0.0041
SER 69
0.0040
ALA 70
0.0051
TYR 71
0.0066
PRO 72
0.0059
ASN 73
0.0029
HIS 74
0.0051
VAL 75
0.0069
TYR 76
0.0132
ALA 77
0.0174
LEU 78
0.0210
ASP 79
0.0299
LEU 80
0.0307
THR 81
0.0399
GLN 82
0.0431
LYS 83
0.0445
PRO 84
0.0382
TYR 85
0.0314
ALA 86
0.0313
ILE 87
0.0265
LYS 88
0.0234
TRP 89
0.0195
GLN 90
0.0150
TYR 91
0.0080
THR 92
0.0050
PRO 93
0.0009
VAL 94
0.0036
GLN 95
0.0082
ASN 96
0.0136
SER 97
0.0157
GLN 98
0.0183
ALA 99
0.0145
VAL 100
0.0149
ALA 101
0.0168
VAL 102
0.0155
ALA 103
0.0116
CYS 104
0.0098
CYS 105
0.0095
ASP 106
0.0083
VAL 107
0.0093
VAL 108
0.0079
ASN 109
0.0049
ARG 110
0.0038
GLY 111
0.0022
LEU 112
0.0037
ALA 113
0.0061
TYR 114
0.0089
ALA 115
0.0085
ASN 116
0.0108
GLY 117
0.0117
LYS 118
0.0101
ILE 119
0.0077
PHE 120
0.0057
MET 121
0.0009
THR 122
0.0036
THR 123
0.0054
LEU 124
0.0091
ASP 125
0.0103
GLY 126
0.0095
GLN 127
0.0059
ILE 128
0.0042
ILE 129
0.0026
ALA 130
0.0082
LEU 131
0.0100
ASP 132
0.0145
ALA 133
0.0153
ASN 134
0.0195
THR 135
0.0197
GLY 136
0.0138
LYS 137
0.0128
GLU 138
0.0097
LEU 139
0.0088
TRP 140
0.0069
LYS 141
0.0044
MET 142
0.0051
LYS 143
0.0069
HIS 144
0.0083
ALA 145
0.0122
ASP 146
0.0152
VAL 147
0.0160
THR 148
0.0210
LYS 149
0.0190
GLY 150
0.0169
GLU 151
0.0131
THR 152
0.0117
ILE 153
0.0094
THR 154
0.0076
GLY 155
0.0061
ALA 156
0.0046
PRO 157
0.0034
LEU 158
0.0042
VAL 159
0.0048
VAL 160
0.0037
LYS 161
0.0038
ASP 162
0.0050
ASP 162
0.0049
LYS 163
0.0032
VAL 164
0.0030
LEU 165
0.0038
VAL 166
0.0062
GLY 167
0.0081
VAL 168
0.0101
SER 169
0.0102
GLY 170
0.0107
GLY 171
0.0077
GLU 172
0.0085
PHE 173
0.0119
GLY 174
0.0113
VAL 175
0.0118
ARG 176
0.0135
GLY 177
0.0116
ARG 178
0.0106
VAL 179
0.0090
GLY 180
0.0088
ALA 181
0.0059
TYR 182
0.0032
ASP 183
0.0031
ILE 184
0.0054
ASN 185
0.0066
THR 186
0.0057
GLY 187
0.0024
ASN 188
0.0046
ARG 189
0.0055
VAL 190
0.0040
TRP 191
0.0068
LEU 192
0.0096
ALA 193
0.0122
TYR 194
0.0123
SER 195
0.0097
GLN 196
0.0147
GLY 197
0.0205
PRO 198
0.0249
ASP 199
0.0211
GLU 200
0.0247
GLU 201
0.0206
VAL 202
0.0139
LEU 203
0.0144
LEU 204
0.0130
ASP 205
0.0128
SER 206
0.0139
ASP 207
0.0117
PHE 208
0.0118
ASN 209
0.0098
LYS 210
0.0113
GLU 211
0.0091
PHE 212
0.0097
PRO 213
0.0138
GLN 214
0.0143
HIS 215
0.0112
GLY 216
0.0140
GLY 217
0.0167
PRO 218
0.0211
GLY 219
0.0248
ASP 220
0.0220
GLY 221
0.0204
THR 222
0.0244
LYS 223
0.0289
THR 224
0.0236
TRP 225
0.0224
PRO 226
0.0264
GLY 227
0.0295
GLU 228
0.0274
GLN 229
0.0195
TRP 230
0.0190
LYS 231
0.0213
LEU 232
0.0151
GLY 233
0.0121
GLY 234
0.0085
GLY 235
0.0068
THR 236
0.0080
THR 237
0.0081
TRP 238
0.0071
GLY 239
0.0068
TRP 240
0.0067
TYR 241
0.0069
SER 242
0.0075
TYR 243
0.0080
ASP 244
0.0105
PRO 245
0.0108
ALA 246
0.0129
LEU 247
0.0103
ASP 248
0.0099
LEU 249
0.0084
PHE 250
0.0078
TYR 251
0.0069
TYR 252
0.0064
GLY 253
0.0050
THR 254
0.0052
SER 255
0.0042
ASN 256
0.0022
PRO 257
0.0065
GLY 258
0.0060
THR 259
0.0033
TRP 260
0.0036
ASN 261
0.0074
ALA 262
0.0122
GLU 263
0.0163
GLN 264
0.0138
ARG 265
0.0161
LYS 266
0.0215
GLY 267
0.0271
GLY 268
0.0223
ASP 269
0.0172
ASN 270
0.0149
LYS 271
0.0122
TRP 272
0.0101
SER 273
0.0066
CYS 274
0.0031
THR 275
0.0040
ILE 276
0.0042
PHE 277
0.0057
ALA 278
0.0060
ARG 279
0.0081
ARG 280
0.0078
PRO 281
0.0076
ASP 282
0.0081
THR 283
0.0114
GLY 284
0.0100
LYS 285
0.0093
ALA 286
0.0095
ARG 287
0.0088
TRP 288
0.0065
ALA 289
0.0075
TYR 290
0.0057
GLN 291
0.0062
MET 292
0.0046
THR 293
0.0071
PRO 294
0.0114
TRP 295
0.0139
ASP 296
0.0092
SER 297
0.0103
TRP 298
0.0085
ASP 299
0.0043
TYR 300
0.0033
ASP 301
0.0029
GLY 302
0.0027
VAL 303
0.0053
ASN 304
0.0060
GLU 305
0.0071
MET 306
0.0073
ILE 307
0.0094
LEU 308
0.0112
PRO 309
0.0128
ASP 310
0.0186
LEU 311
0.0220
THR 312
0.0297
VAL 313
0.0318
LYS 314
0.0439
GLY 315
0.0475
LYS 316
0.0418
LYS 317
0.0333
THR 318
0.0250
PRO 319
0.0160
CYS 320
0.0126
LEU 321
0.0087
VAL 322
0.0086
HIS 323
0.0070
PHE 324
0.0066
ASP 325
0.0036
ARG 326
0.0047
ASN 327
0.0043
GLY 328
0.0069
PHE 329
0.0039
GLY 330
0.0054
TYR 331
0.0051
VAL 332
0.0063
LEU 333
0.0056
ASP 334
0.0084
ARG 335
0.0086
ARG 336
0.0105
THR 337
0.0061
GLY 338
0.0044
GLN 339
0.0027
LEU 340
0.0028
ILE 341
0.0048
GLU 342
0.0052
ALA 343
0.0032
GLN 344
0.0045
PRO 345
0.0053
PHE 346
0.0043
VAL 347
0.0079
TYR 348
0.0111
VAL 349
0.0141
ASN 350
0.0177
TRP 351
0.0156
ALA 352
0.0159
LYS 353
0.0187
GLU 354
0.0139
ILE 355
0.0105
SER 356
0.0143
LYS 357
0.0124
GLU 358
0.0167
ASN 359
0.0154
ASP 360
0.0105
ARG 361
0.0142
PRO 362
0.0133
VAL 363
0.0171
GLU 364
0.0205
ILE 365
0.0243
PRO 366
0.0263
GLU 367
0.0273
LYS 368
0.0224
ARG 369
0.0193
THR 370
0.0185
LYS 371
0.0192
GLN 372
0.0173
GLY 373
0.0221
VAL 374
0.0260
ASP 375
0.0256
THR 376
0.0231
LYS 377
0.0248
GLY 378
0.0232
ILE 379
0.0175
CYS 380
0.0147
PRO 381
0.0116
ASN 382
0.0104
SER 383
0.0079
MET 384
0.0086
GLY 385
0.0063
GLY 386
0.0060
LYS 387
0.0068
ASP 388
0.0064
GLN 389
0.0067
GLN 390
0.0074
PRO 391
0.0075
ALA 392
0.0088
ALA 393
0.0094
PHE 394
0.0115
SER 395
0.0129
PRO 396
0.0154
GLN 397
0.0163
THR 398
0.0176
GLY 399
0.0179
LEU 400
0.0147
PHE 401
0.0128
TYR 402
0.0114
VAL 403
0.0087
PRO 404
0.0084
THR 405
0.0073
ASN 406
0.0073
ASN 407
0.0087
MET 408
0.0113
CYS 409
0.0159
MET 410
0.0178
ASN 411
0.0206
TYR 412
0.0179
GLU 413
0.0183
GLY 414
0.0137
VAL 415
0.0113
GLU 416
0.0054
ALA 417
0.0025
THR 418
0.0122
TYR 419
0.0159
THR 420
0.0216
ALA 421
0.0235
GLY 422
0.0231
ALA 423
0.0208
PRO 424
0.0150
TYR 425
0.0094
VAL 426
0.0059
GLY 427
0.0063
ALA 428
0.0112
ASN 429
0.0176
VAL 430
0.0171
LEU 431
0.0199
MET 432
0.0178
TYR 433
0.0186
SER 434
0.0168
GLY 435
0.0140
HIS 436
0.0165
GLU 437
0.0187
GLY 438
0.0200
LYS 439
0.0193
ASP 440
0.0161
ASP 441
0.0175
TYR 442
0.0119
TYR 443
0.0098
GLY 444
0.0073
ALA 445
0.0092
PHE 446
0.0096
ILE 447
0.0104
CYS 448
0.0124
TYR 449
0.0126
ASP 450
0.0137
ALA 451
0.0149
LEU 452
0.0152
LYS 453
0.0156
GLY 454
0.0127
LYS 455
0.0130
ARG 456
0.0122
VAL 457
0.0141
TRP 458
0.0137
GLU 459
0.0127
ILE 460
0.0115
HIS 461
0.0089
GLU 462
0.0083
HIS 463
0.0092
PHE 464
0.0084
PRO 465
0.0069
VAL 466
0.0067
TRP 467
0.0064
SER 468
0.0064
GLY 469
0.0065
PRO 470
0.0066
VAL 471
0.0051
VAL 472
0.0075
THR 473
0.0062
ALA 474
0.0076
GLY 475
0.0079
GLY 476
0.0125
LEU 477
0.0111
ALA 478
0.0087
PHE 479
0.0072
TYR 480
0.0068
GLY 481
0.0062
THR 482
0.0057
MET 483
0.0054
ASP 484
0.0037
GLY 485
0.0065
TRP 486
0.0114
PHE 487
0.0117
LYS 488
0.0132
ALA 489
0.0135
VAL 490
0.0147
ASP 491
0.0159
ILE 492
0.0154
LYS 493
0.0192
THR 494
0.0214
GLY 495
0.0190
LYS 496
0.0232
VAL 497
0.0216
LEU 498
0.0206
TRP 499
0.0216
GLN 500
0.0209
GLN 501
0.0214
LYS 502
0.0151
LEU 503
0.0131
GLY 504
0.0119
SER 505
0.0042
GLY 506
0.0042
ILE 507
0.0034
ILE 508
0.0044
GLY 509
0.0031
ASN 510
0.0032
PRO 511
0.0027
ILE 512
0.0023
THR 513
0.0037
PHE 514
0.0091
LEU 515
0.0160
GLY 516
0.0230
PRO 517
0.0348
ASP 518
0.0368
LYS 519
0.0302
LYS 520
0.0214
GLN 521
0.0139
TYR 522
0.0144
VAL 523
0.0090
ALA 524
0.0084
VAL 525
0.0064
TYR 526
0.0041
SER 527
0.0051
GLY 528
0.0036
VAL 529
0.0046
GLY 530
0.0064
GLY 531
0.0078
TRP 532
0.0095
PHE 533
0.0100
GLY 534
0.0109
ILE 535
0.0119
ALA 536
0.0145
VAL 537
0.0142
ALA 538
0.0124
GLN 539
0.0154
ASN 540
0.0204
LEU 541
0.0219
PRO 542
0.0246
PRO 543
0.0244
ASP 544
0.0306
ASP 545
0.0274
PRO 546
0.0246
TYR 547
0.0208
ALA 548
0.0205
GLY 549
0.0172
LEU 550
0.0142
GLY 551
0.0156
ALA 552
0.0151
VAL 553
0.0176
GLY 554
0.0186
VAL 555
0.0170
ALA 556
0.0153
TYR 557
0.0181
GLN 558
0.0181
ALA 559
0.0119
GLY 560
0.0131
LEU 561
0.0122
PRO 562
0.0147
LYS 563
0.0129
ALA 564
0.0074
THR 565
0.0059
THR 566
0.0058
VAL 567
0.0050
GLY 568
0.0083
GLY 569
0.0046
GLU 570
0.0095
LEU 571
0.0125
TYR 572
0.0148
VAL 573
0.0158
PHE 574
0.0181
ALA 575
0.0200
LEU 576
0.0235
GLU 577
0.0326
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).
Last modification: April 25th, 2023.