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 = 0.0678
SER 22
0.0091
PRO 23
0.0108
PRO 24
0.0089
VAL 25
0.0112
VAL 26
0.0137
ASP 27
0.0175
THR 28
0.0203
VAL 29
0.0255
HIS 30
0.0232
GLY 31
0.0192
LYS 32
0.0151
VAL 33
0.0062
LEU 34
0.0049
GLY 35
0.0018
LYS 36
0.0024
PHE 37
0.0158
VAL 38
0.0188
SER 39
0.0206
LEU 40
0.0407
GLU 41
0.0636
GLY 42
0.0678
PHE 43
0.0387
ALA 44
0.0332
GLN 45
0.0096
PRO 46
0.0101
VAL 47
0.0078
ALA 48
0.0105
ILE 49
0.0038
PHE 50
0.0033
LEU 51
0.0047
GLY 52
0.0068
ILE 53
0.0074
PRO 54
0.0104
PHE 55
0.0109
ALA 56
0.0134
LYS 57
0.0173
PRO 58
0.0115
PRO 59
0.0088
LEU 60
0.0104
GLY 61
0.0076
PRO 62
0.0062
LEU 63
0.0057
ARG 64
0.0049
PHE 65
0.0050
THR 66
0.0052
PRO 67
0.0062
PRO 68
0.0085
GLN 69
0.0102
PRO 70
0.0196
ALA 71
0.0219
GLU 72
0.0323
PRO 73
0.0284
TRP 74
0.0119
SER 75
0.0212
PHE 76
0.0347
VAL 77
0.0196
LYS 78
0.0123
GLN 79
0.0096
ALA 80
0.0050
THR 81
0.0077
SER 82
0.0051
TYR 83
0.0048
PRO 84
0.0044
PRO 85
0.0033
MET 86
0.0046
CYS 87
0.0052
THR 88
0.0051
GLN 89
0.0092
ASP 90
0.0154
PRO 91
0.0196
LYS 92
0.0314
ALA 93
0.0207
GLY 94
0.0169
GLN 95
0.0191
LEU 96
0.0173
LEU 97
0.0137
SER 98
0.0122
GLU 99
0.0164
LEU 100
0.0073
PHE 101
0.0062
THR 102
0.0067
ASN 103
0.0099
ARG 104
0.0196
LYS 105
0.0317
GLU 106
0.0381
ASN 107
0.0260
ILE 108
0.0175
PRO 109
0.0197
LEU 110
0.0112
LYS 111
0.0100
LEU 112
0.0066
SER 113
0.0030
GLU 114
0.0033
ASP 115
0.0047
CYS 116
0.0047
LEU 117
0.0056
TYR 118
0.0058
LEU 119
0.0053
ASN 120
0.0041
ILE 121
0.0051
TYR 122
0.0044
THR 123
0.0042
PRO 124
0.0094
ALA 125
0.0151
ASP 126
0.0283
LEU 127
0.0173
THR 128
0.0260
LYS 129
0.0457
LYS 130
0.0573
ASN 131
0.0390
ARG 132
0.0314
LEU 133
0.0099
PRO 134
0.0065
VAL 135
0.0059
MET 136
0.0043
VAL 137
0.0048
TRP 138
0.0045
ILE 139
0.0051
HIS 140
0.0044
GLY 141
0.0047
GLY 142
0.0031
GLY 143
0.0035
LEU 144
0.0038
MET 145
0.0037
VAL 146
0.0041
GLY 147
0.0056
ALA 148
0.0036
ALA 149
0.0010
SER 150
0.0018
THR 151
0.0052
TYR 152
0.0042
ASP 153
0.0064
GLY 154
0.0056
LEU 155
0.0091
ALA 156
0.0099
LEU 157
0.0060
ALA 158
0.0046
ALA 159
0.0102
HIS 160
0.0095
GLU 161
0.0078
ASN 162
0.0059
VAL 163
0.0045
VAL 164
0.0053
VAL 165
0.0049
VAL 166
0.0039
THR 167
0.0039
ILE 168
0.0048
GLN 169
0.0041
TYR 170
0.0042
ARG 171
0.0043
LEU 172
0.0027
GLY 173
0.0006
ILE 174
0.0021
TRP 175
0.0024
GLY 176
0.0035
PHE 177
0.0031
PHE 178
0.0061
SER 179
0.0071
THR 180
0.0080
GLY 181
0.0118
ASP 182
0.0113
GLU 183
0.0102
HIS 184
0.0070
SER 185
0.0071
ARG 186
0.0090
GLY 187
0.0053
ASN 188
0.0046
TRP 189
0.0039
GLY 190
0.0060
HIS 191
0.0047
LEU 192
0.0039
ASP 193
0.0063
GLN 194
0.0059
VAL 195
0.0053
ALA 196
0.0076
ALA 197
0.0078
LEU 198
0.0070
ARG 199
0.0080
TRP 200
0.0095
VAL 201
0.0077
GLN 202
0.0067
ASP 203
0.0098
ASN 204
0.0108
ILE 205
0.0063
ALA 206
0.0074
SER 207
0.0078
PHE 208
0.0094
GLY 209
0.0116
GLY 210
0.0083
ASN 211
0.0113
PRO 212
0.0109
GLY 213
0.0117
SER 214
0.0078
VAL 215
0.0062
THR 216
0.0045
ILE 217
0.0053
PHE 218
0.0047
GLY 219
0.0050
GLU 220
0.0052
SER 221
0.0056
ALA 222
0.0068
GLY 223
0.0080
GLY 224
0.0073
GLU 225
0.0075
SER 226
0.0074
VAL 227
0.0069
SER 228
0.0065
VAL 229
0.0057
LEU 230
0.0048
VAL 231
0.0040
LEU 232
0.0041
SER 233
0.0035
PRO 234
0.0051
LEU 235
0.0047
ALA 236
0.0034
LYS 237
0.0048
ASN 238
0.0070
LEU 239
0.0066
PHE 240
0.0061
HIS 241
0.0076
ARG 242
0.0057
ALA 243
0.0051
ILE 244
0.0046
SER 245
0.0044
GLU 246
0.0040
SER 247
0.0062
GLY 248
0.0076
VAL 249
0.0086
ALA 250
0.0104
LEU 251
0.0108
THR 252
0.0117
SER 253
0.0113
VAL 254
0.0115
LEU 255
0.0106
VAL 256
0.0103
LYS 257
0.0113
LYS 258
0.0153
GLY 259
0.0245
ASP 260
0.0175
VAL 261
0.0111
LYS 262
0.0064
PRO 263
0.0059
LEU 264
0.0066
ALA 265
0.0055
GLU 266
0.0048
GLN 267
0.0092
ILE 268
0.0086
ALA 269
0.0073
ILE 270
0.0098
THR 271
0.0138
ALA 272
0.0122
GLY 273
0.0102
CYS 274
0.0046
LYS 275
0.0039
THR 276
0.0048
THR 277
0.0100
THR 278
0.0067
SER 279
0.0062
ALA 280
0.0091
VAL 281
0.0073
MET 282
0.0050
VAL 283
0.0069
HIS 284
0.0089
CYS 285
0.0073
LEU 286
0.0065
ARG 287
0.0085
GLN 288
0.0096
LYS 289
0.0105
THR 290
0.0121
GLU 291
0.0087
GLU 292
0.0159
GLU 293
0.0122
LEU 294
0.0090
LEU 295
0.0139
GLU 296
0.0144
THR 297
0.0137
THR 298
0.0145
LEU 299
0.0165
LYS 300
0.0167
MET 301
0.0135
LYS 302
0.0133
PHE 303
0.0087
LEU 304
0.0044
SER 305
0.0041
LEU 306
0.0054
ASP 307
0.0092
LEU 308
0.0144
GLN 309
0.0228
GLY 310
0.0207
ASP 311
0.0150
PRO 312
0.0093
ARG 313
0.0111
GLU 314
0.0077
SER 315
0.0048
GLN 316
0.0039
PRO 317
0.0043
LEU 318
0.0057
LEU 319
0.0047
GLY 320
0.0064
THR 321
0.0074
VAL 322
0.0110
ILE 323
0.0123
ASP 324
0.0099
GLY 325
0.0141
MET 326
0.0100
LEU 327
0.0062
LEU 328
0.0100
LEU 329
0.0156
LYS 330
0.0190
THR 331
0.0155
PRO 332
0.0106
GLU 333
0.0150
GLU 334
0.0168
LEU 335
0.0100
GLN 336
0.0075
ALA 337
0.0120
GLU 338
0.0114
ARG 339
0.0058
ASN 340
0.0072
PHE 341
0.0043
HIS 342
0.0038
THR 343
0.0056
VAL 344
0.0061
PRO 345
0.0063
TYR 346
0.0060
MET 347
0.0041
VAL 348
0.0026
GLY 349
0.0023
ILE 350
0.0035
ASN 351
0.0039
LYS 352
0.0048
GLN 353
0.0075
GLU 354
0.0089
PHE 355
0.0112
GLY 356
0.0103
TRP 357
0.0102
LEU 358
0.0075
ILE 359
0.0084
PRO 360
0.0092
MET 361
0.0074
LEU 362
0.0061
MET 363
0.0079
SER 364
0.0102
TYR 365
0.0102
PRO 366
0.0101
LEU 367
0.0137
SER 368
0.0125
GLU 369
0.0056
GLY 370
0.0190
GLN 371
0.0123
LEU 372
0.0114
ASP 373
0.0137
GLN 374
0.0179
LYS 375
0.0246
THR 376
0.0168
ALA 377
0.0164
MET 378
0.0187
SER 379
0.0175
LEU 380
0.0173
LEU 381
0.0167
TRP 382
0.0154
LYS 383
0.0114
SER 384
0.0128
TYR 385
0.0098
PRO 386
0.0077
LEU 387
0.0097
VAL 388
0.0085
CYS 389
0.0075
ILE 390
0.0083
ALA 391
0.0056
LYS 392
0.0111
GLU 393
0.0176
LEU 394
0.0068
ILE 395
0.0124
PRO 396
0.0201
GLU 397
0.0146
ALA 398
0.0115
THR 399
0.0223
GLU 400
0.0203
LYS 401
0.0214
TYR 402
0.0225
LEU 403
0.0221
GLY 404
0.0307
GLY 405
0.0285
THR 406
0.0220
ASP 407
0.0463
ASP 408
0.0371
THR 409
0.0217
VAL 410
0.0186
LYS 411
0.0107
LYS 412
0.0089
LYS 413
0.0059
ASP 414
0.0103
LEU 415
0.0141
PHE 416
0.0147
LEU 417
0.0151
ASP 418
0.0129
LEU 419
0.0142
ILE 420
0.0140
ALA 421
0.0103
ASP 422
0.0118
VAL 423
0.0110
MET 424
0.0100
PHE 425
0.0090
GLY 426
0.0096
VAL 427
0.0123
PRO 428
0.0125
SER 429
0.0067
VAL 430
0.0056
ILE 431
0.0092
VAL 432
0.0093
ALA 433
0.0060
ARG 434
0.0060
ASN 435
0.0095
HIS 436
0.0084
ARG 437
0.0079
ASP 438
0.0088
ALA 439
0.0088
GLY 440
0.0086
ALA 441
0.0090
PRO 442
0.0092
THR 443
0.0060
TYR 444
0.0043
MET 445
0.0007
TYR 446
0.0031
GLU 447
0.0064
PHE 448
0.0058
GLN 449
0.0056
TYR 450
0.0025
ARG 451
0.0036
PRO 452
0.0068
SER 453
0.0111
PHE 454
0.0098
SER 455
0.0051
SER 456
0.0089
ASP 457
0.0203
MET 458
0.0224
LYS 459
0.0148
PRO 460
0.0134
LYS 461
0.0054
THR 462
0.0077
VAL 463
0.0067
ILE 464
0.0037
GLY 465
0.0033
ASP 466
0.0061
HIS 467
0.0054
GLY 468
0.0041
ASP 469
0.0014
GLU 470
0.0011
LEU 471
0.0012
PHE 472
0.0019
SER 473
0.0010
VAL 474
0.0017
PHE 475
0.0023
GLY 476
0.0029
ALA 477
0.0053
PRO 478
0.0062
PHE 479
0.0094
LEU 480
0.0160
LYS 481
0.0158
GLU 482
0.0183
GLY 483
0.0224
ALA 484
0.0226
SER 485
0.0271
GLU 486
0.0290
GLU 487
0.0208
GLU 488
0.0145
ILE 489
0.0133
ARG 490
0.0181
LEU 491
0.0097
SER 492
0.0029
LYS 493
0.0031
MET 494
0.0024
VAL 495
0.0025
MET 496
0.0023
MET 496
0.0023
LYS 497
0.0027
PHE 498
0.0032
TRP 499
0.0022
ALA 500
0.0028
ASN 501
0.0037
PHE 502
0.0046
ALA 503
0.0041
ARG 504
0.0063
ASN 505
0.0081
GLY 506
0.0063
ASN 507
0.0061
PRO 508
0.0068
ASN 509
0.0059
GLY 510
0.0041
GLU 511
0.0489
GLY 512
0.0396
LEU 513
0.0166
PRO 514
0.0096
HIS 515
0.0116
TRP 516
0.0106
PRO 517
0.0112
GLU 518
0.0091
TYR 519
0.0046
ASN 520
0.0099
GLN 521
0.0080
LYS 522
0.0070
GLU 523
0.0032
GLY 524
0.0073
TYR 525
0.0065
LEU 526
0.0071
GLN 527
0.0111
ILE 528
0.0085
GLY 529
0.0084
ALA 530
0.0162
ASN 531
0.0435
THR 532
0.0164
GLN 533
0.0191
ALA 534
0.0131
ALA 535
0.0174
GLN 536
0.0135
LYS 537
0.0126
LEU 538
0.0119
LYS 539
0.0161
ASP 540
0.0212
LYS 541
0.0273
GLU 542
0.0230
VAL 543
0.0245
ALA 544
0.0270
PHE 545
0.0182
TRP 546
0.0183
THR 547
0.0277
ASN 548
0.0142
LEU 549
0.0153
PHE 550
0.0403
ALA 551
0.0619
LYS 552
0.0645
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.