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 = 0.0724
SER 22
0.0267
PRO 23
0.0283
PRO 24
0.0196
VAL 25
0.0188
VAL 26
0.0165
ASP 27
0.0139
THR 28
0.0109
VAL 29
0.0106
HIS 30
0.0046
GLY 31
0.0042
LYS 32
0.0082
VAL 33
0.0138
LEU 34
0.0168
GLY 35
0.0144
LYS 36
0.0132
PHE 37
0.0074
VAL 38
0.0075
SER 39
0.0080
LEU 40
0.0073
GLU 41
0.0091
GLY 42
0.0119
PHE 43
0.0123
ALA 44
0.0122
GLN 45
0.0135
PRO 46
0.0081
VAL 47
0.0070
ALA 48
0.0041
ILE 49
0.0099
PHE 50
0.0100
LEU 51
0.0101
GLY 52
0.0119
ILE 53
0.0099
PRO 54
0.0083
PHE 55
0.0041
ALA 56
0.0037
LYS 57
0.0115
PRO 58
0.0096
PRO 59
0.0065
LEU 60
0.0093
GLY 61
0.0111
PRO 62
0.0111
LEU 63
0.0097
ARG 64
0.0060
PHE 65
0.0058
THR 66
0.0068
PRO 67
0.0062
PRO 68
0.0038
GLN 69
0.0107
PRO 70
0.0138
ALA 71
0.0121
GLU 72
0.0260
PRO 73
0.0194
TRP 74
0.0211
SER 75
0.0250
PHE 76
0.0120
VAL 77
0.0113
LYS 78
0.0176
GLN 79
0.0161
ALA 80
0.0135
THR 81
0.0152
SER 82
0.0115
TYR 83
0.0092
PRO 84
0.0085
PRO 85
0.0097
MET 86
0.0085
CYS 87
0.0057
THR 88
0.0051
GLN 89
0.0068
ASP 90
0.0096
PRO 91
0.0157
LYS 92
0.0218
ALA 93
0.0170
GLY 94
0.0147
GLN 95
0.0133
LEU 96
0.0122
LEU 97
0.0106
SER 98
0.0102
GLU 99
0.0091
LEU 100
0.0064
PHE 101
0.0067
THR 102
0.0071
ASN 103
0.0049
ARG 104
0.0057
LYS 105
0.0059
GLU 106
0.0093
ASN 107
0.0102
ILE 108
0.0106
PRO 109
0.0153
LEU 110
0.0118
LYS 111
0.0119
LEU 112
0.0103
SER 113
0.0081
GLU 114
0.0054
ASP 115
0.0084
CYS 116
0.0076
LEU 117
0.0044
TYR 118
0.0073
LEU 119
0.0082
ASN 120
0.0097
ILE 121
0.0094
TYR 122
0.0070
THR 123
0.0070
PRO 124
0.0136
ALA 125
0.0215
ASP 126
0.0380
LEU 127
0.0257
THR 128
0.0683
LYS 129
0.0556
LYS 130
0.0481
ASN 131
0.0404
ARG 132
0.0414
LEU 133
0.0145
PRO 134
0.0129
VAL 135
0.0106
MET 136
0.0026
VAL 137
0.0041
TRP 138
0.0050
ILE 139
0.0056
HIS 140
0.0057
GLY 141
0.0058
GLY 142
0.0033
GLY 143
0.0035
LEU 144
0.0023
MET 145
0.0029
VAL 146
0.0044
GLY 147
0.0066
ALA 148
0.0070
ALA 149
0.0073
SER 150
0.0076
THR 151
0.0064
TYR 152
0.0064
ASP 153
0.0064
GLY 154
0.0046
LEU 155
0.0043
ALA 156
0.0046
LEU 157
0.0055
ALA 158
0.0059
ALA 159
0.0051
HIS 160
0.0046
GLU 161
0.0041
ASN 162
0.0076
VAL 163
0.0084
VAL 164
0.0073
VAL 165
0.0066
VAL 166
0.0066
THR 167
0.0072
ILE 168
0.0074
GLN 169
0.0058
TYR 170
0.0041
ARG 171
0.0024
LEU 172
0.0031
GLY 173
0.0032
ILE 174
0.0034
TRP 175
0.0032
GLY 176
0.0036
PHE 177
0.0041
PHE 178
0.0058
SER 179
0.0053
THR 180
0.0045
GLY 181
0.0048
ASP 182
0.0039
GLU 183
0.0041
HIS 184
0.0046
SER 185
0.0053
ARG 186
0.0051
GLY 187
0.0052
ASN 188
0.0050
TRP 189
0.0047
GLY 190
0.0053
HIS 191
0.0052
LEU 192
0.0052
ASP 193
0.0060
GLN 194
0.0061
VAL 195
0.0061
ALA 196
0.0095
ALA 197
0.0094
LEU 198
0.0089
ARG 199
0.0118
TRP 200
0.0113
VAL 201
0.0124
GLN 202
0.0159
ASP 203
0.0156
ASN 204
0.0133
ILE 205
0.0164
ALA 206
0.0164
SER 207
0.0142
PHE 208
0.0084
GLY 209
0.0120
GLY 210
0.0175
ASN 211
0.0231
PRO 212
0.0260
GLY 213
0.0263
SER 214
0.0126
VAL 215
0.0088
THR 216
0.0046
ILE 217
0.0024
PHE 218
0.0032
GLY 219
0.0044
GLU 220
0.0061
SER 221
0.0062
ALA 222
0.0053
GLY 223
0.0042
GLY 224
0.0049
GLU 225
0.0047
SER 226
0.0042
VAL 227
0.0042
SER 228
0.0041
VAL 229
0.0024
LEU 230
0.0025
VAL 231
0.0022
LEU 232
0.0031
SER 233
0.0028
PRO 234
0.0044
LEU 235
0.0065
ALA 236
0.0053
LYS 237
0.0064
ASN 238
0.0108
LEU 239
0.0095
PHE 240
0.0054
HIS 241
0.0056
ARG 242
0.0024
ALA 243
0.0043
ILE 244
0.0065
SER 245
0.0067
GLU 246
0.0076
SER 247
0.0094
GLY 248
0.0077
VAL 249
0.0062
ALA 250
0.0048
LEU 251
0.0048
THR 252
0.0049
SER 253
0.0031
VAL 254
0.0038
LEU 255
0.0025
VAL 256
0.0040
LYS 257
0.0061
LYS 258
0.0073
GLY 259
0.0094
ASP 260
0.0087
VAL 261
0.0080
LYS 262
0.0072
PRO 263
0.0072
LEU 264
0.0080
ALA 265
0.0061
GLU 266
0.0033
GLN 267
0.0059
ILE 268
0.0068
ALA 269
0.0049
ILE 270
0.0049
THR 271
0.0079
ALA 272
0.0097
GLY 273
0.0098
CYS 274
0.0116
LYS 275
0.0107
THR 276
0.0075
THR 277
0.0150
THR 278
0.0100
SER 279
0.0034
ALA 280
0.0073
VAL 281
0.0102
MET 282
0.0072
VAL 283
0.0068
HIS 284
0.0096
CYS 285
0.0103
LEU 286
0.0086
ARG 287
0.0089
GLN 288
0.0111
LYS 289
0.0060
THR 290
0.0053
GLU 291
0.0057
GLU 292
0.0075
GLU 293
0.0074
LEU 294
0.0067
LEU 295
0.0054
GLU 296
0.0071
THR 297
0.0075
THR 298
0.0067
LEU 299
0.0080
LYS 300
0.0080
MET 301
0.0069
LYS 302
0.0072
PHE 303
0.0078
LEU 304
0.0090
SER 305
0.0094
LEU 306
0.0091
ASP 307
0.0140
LEU 308
0.0099
GLN 309
0.0071
GLY 310
0.0082
ASP 311
0.0135
PRO 312
0.0102
ARG 313
0.0193
GLU 314
0.0212
SER 315
0.0175
GLN 316
0.0116
PRO 317
0.0098
LEU 318
0.0094
LEU 319
0.0039
GLY 320
0.0035
THR 321
0.0036
VAL 322
0.0041
ILE 323
0.0030
ASP 324
0.0020
GLY 325
0.0020
MET 326
0.0034
LEU 327
0.0029
LEU 328
0.0024
LEU 329
0.0044
LYS 330
0.0054
THR 331
0.0048
PRO 332
0.0049
GLU 333
0.0061
GLU 334
0.0063
LEU 335
0.0058
GLN 336
0.0049
ALA 337
0.0061
GLU 338
0.0062
ARG 339
0.0044
ASN 340
0.0052
PHE 341
0.0034
HIS 342
0.0029
THR 343
0.0033
VAL 344
0.0044
PRO 345
0.0064
TYR 346
0.0070
MET 347
0.0088
VAL 348
0.0083
GLY 349
0.0116
ILE 350
0.0117
ASN 351
0.0118
LYS 352
0.0099
GLN 353
0.0099
GLU 354
0.0116
PHE 355
0.0136
GLY 356
0.0139
TRP 357
0.0163
LEU 358
0.0150
ILE 359
0.0169
PRO 360
0.0183
MET 361
0.0184
LEU 362
0.0185
MET 363
0.0169
SER 364
0.0181
TYR 365
0.0144
PRO 366
0.0142
LEU 367
0.0145
SER 368
0.0141
GLU 369
0.0137
GLY 370
0.0131
GLN 371
0.0108
LEU 372
0.0073
ASP 373
0.0074
GLN 374
0.0046
LYS 375
0.0054
THR 376
0.0043
ALA 377
0.0054
MET 378
0.0052
SER 379
0.0097
LEU 380
0.0076
LEU 381
0.0060
TRP 382
0.0092
LYS 383
0.0036
SER 384
0.0033
TYR 385
0.0065
PRO 386
0.0108
LEU 387
0.0095
VAL 388
0.0051
CYS 389
0.0081
ILE 390
0.0084
ALA 391
0.0196
LYS 392
0.0212
GLU 393
0.0244
LEU 394
0.0097
ILE 395
0.0093
PRO 396
0.0123
GLU 397
0.0084
ALA 398
0.0061
THR 399
0.0078
GLU 400
0.0083
LYS 401
0.0106
TYR 402
0.0083
LEU 403
0.0073
GLY 404
0.0161
GLY 405
0.0165
THR 406
0.0215
ASP 407
0.0333
ASP 408
0.0297
THR 409
0.0179
VAL 410
0.0182
LYS 411
0.0140
LYS 412
0.0068
LYS 413
0.0047
ASP 414
0.0054
LEU 415
0.0053
PHE 416
0.0059
LEU 417
0.0059
ASP 418
0.0091
LEU 419
0.0079
ILE 420
0.0075
ALA 421
0.0117
ASP 422
0.0106
VAL 423
0.0089
MET 424
0.0087
PHE 425
0.0089
GLY 426
0.0097
VAL 427
0.0103
PRO 428
0.0097
SER 429
0.0085
VAL 430
0.0089
ILE 431
0.0084
VAL 432
0.0061
ALA 433
0.0043
ARG 434
0.0059
ASN 435
0.0049
HIS 436
0.0030
ARG 437
0.0081
ASP 438
0.0103
ALA 439
0.0060
GLY 440
0.0087
ALA 441
0.0072
PRO 442
0.0105
THR 443
0.0084
TYR 444
0.0114
MET 445
0.0085
TYR 446
0.0120
GLU 447
0.0144
PHE 448
0.0140
GLN 449
0.0118
TYR 450
0.0100
ARG 451
0.0079
PRO 452
0.0086
SER 453
0.0118
PHE 454
0.0060
SER 455
0.0062
SER 456
0.0081
ASP 457
0.0179
MET 458
0.0229
LYS 459
0.0182
PRO 460
0.0339
LYS 461
0.0343
THR 462
0.0359
VAL 463
0.0132
ILE 464
0.0052
GLY 465
0.0085
ASP 466
0.0073
HIS 467
0.0095
GLY 468
0.0088
ASP 469
0.0071
GLU 470
0.0078
LEU 471
0.0071
PHE 472
0.0048
SER 473
0.0061
VAL 474
0.0070
PHE 475
0.0043
GLY 476
0.0046
ALA 477
0.0047
PRO 478
0.0062
PHE 479
0.0070
LEU 480
0.0077
LYS 481
0.0103
GLU 482
0.0156
GLY 483
0.0179
ALA 484
0.0152
SER 485
0.0134
GLU 486
0.0180
GLU 487
0.0107
GLU 488
0.0066
ILE 489
0.0108
ARG 490
0.0155
LEU 491
0.0120
SER 492
0.0067
LYS 493
0.0065
MET 494
0.0099
VAL 495
0.0100
MET 496
0.0079
MET 496
0.0079
LYS 497
0.0080
PHE 498
0.0101
TRP 499
0.0095
ALA 500
0.0096
ASN 501
0.0095
PHE 502
0.0088
ALA 503
0.0053
ARG 504
0.0064
ASN 505
0.0076
GLY 506
0.0073
ASN 507
0.0112
PRO 508
0.0175
ASN 509
0.0164
GLY 510
0.0146
GLU 511
0.0724
GLY 512
0.0554
LEU 513
0.0162
PRO 514
0.0230
HIS 515
0.0215
TRP 516
0.0187
PRO 517
0.0192
GLU 518
0.0196
TYR 519
0.0097
ASN 520
0.0277
GLN 521
0.0471
LYS 522
0.0403
GLU 523
0.0117
GLY 524
0.0083
TYR 525
0.0098
LEU 526
0.0136
GLN 527
0.0194
ILE 528
0.0191
GLY 529
0.0231
ALA 530
0.0310
ASN 531
0.0654
THR 532
0.0287
GLN 533
0.0273
ALA 534
0.0156
ALA 535
0.0106
GLN 536
0.0055
LYS 537
0.0175
LEU 538
0.0116
LYS 539
0.0155
ASP 540
0.0156
LYS 541
0.0195
GLU 542
0.0182
VAL 543
0.0144
ALA 544
0.0163
PHE 545
0.0141
TRP 546
0.0122
THR 547
0.0142
ASN 548
0.0127
LEU 549
0.0099
PHE 550
0.0098
ALA 551
0.0117
LYS 552
0.0155
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.