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 = 0.1004
SER 22
0.0104
PRO 23
0.0100
PRO 24
0.0079
VAL 25
0.0120
VAL 26
0.0127
ASP 27
0.0133
THR 28
0.0110
VAL 29
0.0098
HIS 30
0.0101
GLY 31
0.0136
LYS 32
0.0136
VAL 33
0.0126
LEU 34
0.0101
GLY 35
0.0096
LYS 36
0.0087
PHE 37
0.0043
VAL 38
0.0047
SER 39
0.0073
LEU 40
0.0078
GLU 41
0.0139
GLY 42
0.0176
PHE 43
0.0112
ALA 44
0.0116
GLN 45
0.0069
PRO 46
0.0039
VAL 47
0.0036
ALA 48
0.0042
ILE 49
0.0068
PHE 50
0.0068
LEU 51
0.0059
GLY 52
0.0043
ILE 53
0.0055
PRO 54
0.0051
PHE 55
0.0048
ALA 56
0.0050
LYS 57
0.0048
PRO 58
0.0052
PRO 59
0.0059
LEU 60
0.0058
GLY 61
0.0051
PRO 62
0.0062
LEU 63
0.0057
ARG 64
0.0034
PHE 65
0.0033
THR 66
0.0041
PRO 67
0.0061
PRO 68
0.0062
GLN 69
0.0070
PRO 70
0.0080
ALA 71
0.0068
GLU 72
0.0060
PRO 73
0.0098
TRP 74
0.0112
SER 75
0.0124
PHE 76
0.0139
VAL 77
0.0137
LYS 78
0.0107
GLN 79
0.0084
ALA 80
0.0087
THR 81
0.0077
SER 82
0.0026
TYR 83
0.0026
PRO 84
0.0032
PRO 85
0.0080
MET 86
0.0077
CYS 87
0.0072
THR 88
0.0069
GLN 89
0.0064
ASP 90
0.0059
PRO 91
0.0075
LYS 92
0.0078
ALA 93
0.0078
GLY 94
0.0092
GLN 95
0.0063
LEU 96
0.0076
LEU 97
0.0070
SER 98
0.0059
GLU 99
0.0051
LEU 100
0.0059
PHE 101
0.0057
THR 102
0.0047
ASN 103
0.0037
ARG 104
0.0042
LYS 105
0.0056
GLU 106
0.0062
ASN 107
0.0062
ILE 108
0.0062
PRO 109
0.0091
LEU 110
0.0088
LYS 111
0.0108
LEU 112
0.0083
SER 113
0.0081
GLU 114
0.0079
ASP 115
0.0060
CYS 116
0.0058
LEU 117
0.0049
TYR 118
0.0017
LEU 119
0.0024
ASN 120
0.0022
ILE 121
0.0045
TYR 122
0.0040
THR 123
0.0046
PRO 124
0.0047
ALA 125
0.0052
ASP 126
0.0066
LEU 127
0.0063
THR 128
0.0069
LYS 129
0.0099
LYS 130
0.0131
ASN 131
0.0081
ARG 132
0.0089
LEU 133
0.0057
PRO 134
0.0058
VAL 135
0.0056
MET 136
0.0030
VAL 137
0.0032
TRP 138
0.0029
ILE 139
0.0042
HIS 140
0.0047
GLY 141
0.0049
GLY 142
0.0087
GLY 143
0.0066
LEU 144
0.0052
MET 145
0.0076
VAL 146
0.0078
GLY 147
0.0091
ALA 148
0.0051
ALA 149
0.0041
SER 150
0.0037
THR 151
0.0045
TYR 152
0.0036
ASP 153
0.0028
GLY 154
0.0028
LEU 155
0.0024
ALA 156
0.0032
LEU 157
0.0046
ALA 158
0.0058
ALA 159
0.0055
HIS 160
0.0050
GLU 161
0.0059
ASN 162
0.0059
VAL 163
0.0052
VAL 164
0.0049
VAL 165
0.0048
VAL 166
0.0012
THR 167
0.0007
ILE 168
0.0017
GLN 169
0.0047
TYR 170
0.0040
ARG 171
0.0031
LEU 172
0.0049
GLY 173
0.0034
ILE 174
0.0019
TRP 175
0.0023
GLY 176
0.0024
PHE 177
0.0022
PHE 178
0.0014
SER 179
0.0020
THR 180
0.0016
GLY 181
0.0059
ASP 182
0.0061
GLU 183
0.0085
HIS 184
0.0055
SER 185
0.0031
ARG 186
0.0076
GLY 187
0.0041
ASN 188
0.0043
TRP 189
0.0034
GLY 190
0.0037
HIS 191
0.0036
LEU 192
0.0052
ASP 193
0.0053
GLN 194
0.0050
VAL 195
0.0052
ALA 196
0.0042
ALA 197
0.0044
LEU 198
0.0046
ARG 199
0.0042
TRP 200
0.0048
VAL 201
0.0059
GLN 202
0.0059
ASP 203
0.0059
ASN 204
0.0071
ILE 205
0.0078
ALA 206
0.0078
SER 207
0.0080
PHE 208
0.0078
GLY 209
0.0061
GLY 210
0.0071
ASN 211
0.0056
PRO 212
0.0055
GLY 213
0.0048
SER 214
0.0038
VAL 215
0.0036
THR 216
0.0043
ILE 217
0.0034
PHE 218
0.0033
GLY 219
0.0039
GLU 220
0.0043
SER 221
0.0040
ALA 222
0.0036
GLY 223
0.0035
GLY 224
0.0040
GLU 225
0.0031
SER 226
0.0037
VAL 227
0.0044
SER 228
0.0045
VAL 229
0.0049
LEU 230
0.0065
VAL 231
0.0071
LEU 232
0.0069
SER 233
0.0087
PRO 234
0.0110
LEU 235
0.0119
ALA 236
0.0110
LYS 237
0.0130
ASN 238
0.0055
LEU 239
0.0051
PHE 240
0.0047
HIS 241
0.0037
ARG 242
0.0053
ALA 243
0.0065
ILE 244
0.0040
SER 245
0.0040
GLU 246
0.0035
SER 247
0.0030
GLY 248
0.0021
VAL 249
0.0017
ALA 250
0.0045
LEU 251
0.0051
THR 252
0.0041
SER 253
0.0073
VAL 254
0.0063
LEU 255
0.0059
VAL 256
0.0073
LYS 257
0.0109
LYS 258
0.0166
GLY 259
0.0266
ASP 260
0.0163
VAL 261
0.0056
LYS 262
0.0036
PRO 263
0.0017
LEU 264
0.0034
ALA 265
0.0063
GLU 266
0.0055
GLN 267
0.0059
ILE 268
0.0047
ALA 269
0.0040
ILE 270
0.0061
THR 271
0.0082
ALA 272
0.0055
GLY 273
0.0075
CYS 274
0.0044
LYS 275
0.0096
THR 276
0.0133
THR 277
0.0237
THR 278
0.0177
SER 279
0.0086
ALA 280
0.0134
VAL 281
0.0134
MET 282
0.0079
VAL 283
0.0050
HIS 284
0.0071
CYS 285
0.0043
LEU 286
0.0032
ARG 287
0.0049
GLN 288
0.0065
LYS 289
0.0077
THR 290
0.0094
GLU 291
0.0062
GLU 292
0.0086
GLU 293
0.0078
LEU 294
0.0026
LEU 295
0.0006
GLU 296
0.0071
THR 297
0.0069
THR 298
0.0073
LEU 299
0.0094
LYS 300
0.0133
MET 301
0.0130
LYS 302
0.0207
PHE 303
0.0182
LEU 304
0.0170
SER 305
0.0154
LEU 306
0.0128
ASP 307
0.0365
LEU 308
0.0407
GLN 309
0.0636
GLY 310
0.0581
ASP 311
0.0325
PRO 312
0.0101
ARG 313
0.0049
GLU 314
0.0197
SER 315
0.0239
GLN 316
0.0123
PRO 317
0.0118
LEU 318
0.0123
LEU 319
0.0032
GLY 320
0.0029
THR 321
0.0049
VAL 322
0.0116
ILE 323
0.0143
ASP 324
0.0146
GLY 325
0.0191
MET 326
0.0162
LEU 327
0.0115
LEU 328
0.0129
LEU 329
0.0165
LYS 330
0.0170
THR 331
0.0150
PRO 332
0.0085
GLU 333
0.0135
GLU 334
0.0114
LEU 335
0.0065
GLN 336
0.0124
ALA 337
0.0186
GLU 338
0.0168
ARG 339
0.0218
ASN 340
0.0170
PHE 341
0.0144
HIS 342
0.0149
THR 343
0.0130
VAL 344
0.0107
PRO 345
0.0063
TYR 346
0.0057
MET 347
0.0041
VAL 348
0.0036
GLY 349
0.0040
ILE 350
0.0043
ASN 351
0.0041
LYS 352
0.0057
GLN 353
0.0086
GLU 354
0.0085
PHE 355
0.0138
GLY 356
0.0136
TRP 357
0.0138
LEU 358
0.0142
ILE 359
0.0143
PRO 360
0.0146
MET 361
0.0146
LEU 362
0.0149
MET 363
0.0137
SER 364
0.0158
TYR 365
0.0039
PRO 366
0.0193
LEU 367
0.0303
SER 368
0.1004
GLU 369
0.0972
GLY 370
0.0106
GLN 371
0.0204
LEU 372
0.0266
ASP 373
0.0373
GLN 374
0.0318
LYS 375
0.0482
THR 376
0.0451
ALA 377
0.0321
MET 378
0.0261
SER 379
0.0252
LEU 380
0.0271
LEU 381
0.0220
TRP 382
0.0208
LYS 383
0.0125
SER 384
0.0148
TYR 385
0.0093
PRO 386
0.0075
LEU 387
0.0101
VAL 388
0.0107
CYS 389
0.0091
ILE 390
0.0099
ALA 391
0.0020
LYS 392
0.0077
GLU 393
0.0113
LEU 394
0.0081
ILE 395
0.0115
PRO 396
0.0169
GLU 397
0.0118
ALA 398
0.0079
THR 399
0.0155
GLU 400
0.0149
LYS 401
0.0093
TYR 402
0.0082
LEU 403
0.0081
GLY 404
0.0185
GLY 405
0.0245
THR 406
0.0399
ASP 407
0.0478
ASP 408
0.0174
THR 409
0.0147
VAL 410
0.0208
LYS 411
0.0162
LYS 412
0.0142
LYS 413
0.0195
ASP 414
0.0199
LEU 415
0.0136
PHE 416
0.0169
LEU 417
0.0188
ASP 418
0.0129
LEU 419
0.0128
ILE 420
0.0135
ALA 421
0.0077
ASP 422
0.0066
VAL 423
0.0056
MET 424
0.0043
PHE 425
0.0028
GLY 426
0.0025
VAL 427
0.0041
PRO 428
0.0028
SER 429
0.0027
VAL 430
0.0042
ILE 431
0.0044
VAL 432
0.0052
ALA 433
0.0073
ARG 434
0.0076
ASN 435
0.0095
HIS 436
0.0132
ARG 437
0.0110
ASP 438
0.0151
ALA 439
0.0188
GLY 440
0.0175
ALA 441
0.0145
PRO 442
0.0065
THR 443
0.0049
TYR 444
0.0024
MET 445
0.0017
TYR 446
0.0017
GLU 447
0.0034
PHE 448
0.0051
GLN 449
0.0060
TYR 450
0.0077
ARG 451
0.0085
PRO 452
0.0062
SER 453
0.0052
PHE 454
0.0061
SER 455
0.0096
SER 456
0.0124
ASP 457
0.0157
MET 458
0.0188
LYS 459
0.0167
PRO 460
0.0188
LYS 461
0.0193
THR 462
0.0228
VAL 463
0.0126
ILE 464
0.0104
GLY 465
0.0098
ASP 466
0.0093
HIS 467
0.0083
GLY 468
0.0054
ASP 469
0.0052
GLU 470
0.0055
LEU 471
0.0047
PHE 472
0.0046
SER 473
0.0048
VAL 474
0.0051
PHE 475
0.0041
GLY 476
0.0044
ALA 477
0.0045
PRO 478
0.0061
PHE 479
0.0068
LEU 480
0.0055
LYS 481
0.0059
GLU 482
0.0046
GLY 483
0.0061
ALA 484
0.0112
SER 485
0.0306
GLU 486
0.0407
GLU 487
0.0217
GLU 488
0.0146
ILE 489
0.0164
ARG 490
0.0161
LEU 491
0.0106
SER 492
0.0060
LYS 493
0.0070
MET 494
0.0035
VAL 495
0.0033
MET 496
0.0034
MET 496
0.0034
LYS 497
0.0041
PHE 498
0.0050
TRP 499
0.0040
ALA 500
0.0058
ASN 501
0.0058
PHE 502
0.0051
ALA 503
0.0060
ARG 504
0.0066
ASN 505
0.0078
GLY 506
0.0056
ASN 507
0.0053
PRO 508
0.0060
ASN 509
0.0074
GLY 510
0.0077
GLU 511
0.0332
GLY 512
0.0237
LEU 513
0.0135
PRO 514
0.0121
HIS 515
0.0132
TRP 516
0.0097
PRO 517
0.0077
GLU 518
0.0044
TYR 519
0.0024
ASN 520
0.0082
GLN 521
0.0244
LYS 522
0.0229
GLU 523
0.0088
GLY 524
0.0073
TYR 525
0.0035
LEU 526
0.0030
GLN 527
0.0079
ILE 528
0.0033
GLY 529
0.0261
ALA 530
0.0118
ASN 531
0.0637
THR 532
0.0207
GLN 533
0.0228
ALA 534
0.0109
ALA 535
0.0075
GLN 536
0.0084
LYS 537
0.0090
LEU 538
0.0059
LYS 539
0.0065
ASP 540
0.0075
LYS 541
0.0179
GLU 542
0.0126
VAL 543
0.0120
ALA 544
0.0191
PHE 545
0.0128
TRP 546
0.0106
THR 547
0.0195
ASN 548
0.0183
LEU 549
0.0114
PHE 550
0.0196
ALA 551
0.0327
LYS 552
0.0299
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.