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 = 0.1802
SER 22
0.0194
PRO 23
0.0198
PRO 24
0.0145
VAL 25
0.0117
VAL 26
0.0118
ASP 27
0.0122
THR 28
0.0118
VAL 29
0.0150
HIS 30
0.0135
GLY 31
0.0139
LYS 32
0.0111
VAL 33
0.0079
LEU 34
0.0102
GLY 35
0.0099
LYS 36
0.0108
PHE 37
0.0101
VAL 38
0.0116
SER 39
0.0109
LEU 40
0.0174
GLU 41
0.0258
GLY 42
0.0270
PHE 43
0.0170
ALA 44
0.0155
GLN 45
0.0080
PRO 46
0.0044
VAL 47
0.0045
ALA 48
0.0062
ILE 49
0.0071
PHE 50
0.0067
LEU 51
0.0068
GLY 52
0.0045
ILE 53
0.0053
PRO 54
0.0059
PHE 55
0.0063
ALA 56
0.0076
LYS 57
0.0095
PRO 58
0.0083
PRO 59
0.0070
LEU 60
0.0074
GLY 61
0.0068
PRO 62
0.0067
LEU 63
0.0066
ARG 64
0.0046
PHE 65
0.0046
THR 66
0.0054
PRO 67
0.0044
PRO 68
0.0058
GLN 69
0.0090
PRO 70
0.0138
ALA 71
0.0133
GLU 72
0.0185
PRO 73
0.0190
TRP 74
0.0172
SER 75
0.0197
PHE 76
0.0147
VAL 77
0.0090
LYS 78
0.0059
GLN 79
0.0078
ALA 80
0.0073
THR 81
0.0072
SER 82
0.0048
TYR 83
0.0045
PRO 84
0.0047
PRO 85
0.0035
MET 86
0.0031
CYS 87
0.0030
THR 88
0.0029
GLN 89
0.0021
ASP 90
0.0015
PRO 91
0.0025
LYS 92
0.0026
ALA 93
0.0020
GLY 94
0.0022
GLN 95
0.0026
LEU 96
0.0032
LEU 97
0.0041
SER 98
0.0038
GLU 99
0.0042
LEU 100
0.0050
PHE 101
0.0049
THR 102
0.0059
ASN 103
0.0068
ARG 104
0.0088
LYS 105
0.0132
GLU 106
0.0103
ASN 107
0.0078
ILE 108
0.0056
PRO 109
0.0028
LEU 110
0.0031
LYS 111
0.0035
LEU 112
0.0041
SER 113
0.0046
GLU 114
0.0047
ASP 115
0.0053
CYS 116
0.0042
LEU 117
0.0046
TYR 118
0.0045
LEU 119
0.0044
ASN 120
0.0042
ILE 121
0.0047
TYR 122
0.0042
THR 123
0.0035
PRO 124
0.0039
ALA 125
0.0051
ASP 126
0.0099
LEU 127
0.0140
THR 128
0.0256
LYS 129
0.0269
LYS 130
0.0268
ASN 131
0.0127
ARG 132
0.0066
LEU 133
0.0025
PRO 134
0.0032
VAL 135
0.0036
MET 136
0.0019
VAL 137
0.0019
TRP 138
0.0017
ILE 139
0.0020
HIS 140
0.0019
GLY 141
0.0021
GLY 142
0.0018
GLY 143
0.0019
LEU 144
0.0019
MET 145
0.0014
VAL 146
0.0015
GLY 147
0.0020
ALA 148
0.0026
ALA 149
0.0028
SER 150
0.0030
THR 151
0.0038
TYR 152
0.0033
ASP 153
0.0039
GLY 154
0.0045
LEU 155
0.0055
ALA 156
0.0064
LEU 157
0.0029
ALA 158
0.0030
ALA 159
0.0059
HIS 160
0.0052
GLU 161
0.0035
ASN 162
0.0037
VAL 163
0.0020
VAL 164
0.0016
VAL 165
0.0027
VAL 166
0.0033
THR 167
0.0030
ILE 168
0.0030
GLN 169
0.0032
TYR 170
0.0031
ARG 171
0.0027
LEU 172
0.0028
GLY 173
0.0029
ILE 174
0.0028
TRP 175
0.0031
GLY 176
0.0035
PHE 177
0.0034
PHE 178
0.0045
SER 179
0.0057
THR 180
0.0063
GLY 181
0.0072
ASP 182
0.0095
GLU 183
0.0109
HIS 184
0.0090
SER 185
0.0073
ARG 186
0.0077
GLY 187
0.0044
ASN 188
0.0046
TRP 189
0.0044
GLY 190
0.0029
HIS 191
0.0032
LEU 192
0.0030
ASP 193
0.0027
GLN 194
0.0026
VAL 195
0.0026
ALA 196
0.0040
ALA 197
0.0037
LEU 198
0.0040
ARG 199
0.0049
TRP 200
0.0055
VAL 201
0.0059
GLN 202
0.0062
ASP 203
0.0067
ASN 204
0.0074
ILE 205
0.0047
ALA 206
0.0040
SER 207
0.0054
PHE 208
0.0045
GLY 209
0.0024
GLY 210
0.0029
ASN 211
0.0035
PRO 212
0.0044
GLY 213
0.0048
SER 214
0.0034
VAL 215
0.0027
THR 216
0.0024
ILE 217
0.0016
PHE 218
0.0017
GLY 219
0.0016
GLU 220
0.0028
SER 221
0.0031
ALA 222
0.0030
GLY 223
0.0026
GLY 224
0.0025
GLU 225
0.0024
SER 226
0.0026
VAL 227
0.0025
SER 228
0.0023
VAL 229
0.0028
LEU 230
0.0031
VAL 231
0.0030
LEU 232
0.0048
SER 233
0.0048
PRO 234
0.0047
LEU 235
0.0026
ALA 236
0.0025
LYS 237
0.0027
ASN 238
0.0027
LEU 239
0.0016
PHE 240
0.0018
HIS 241
0.0025
ARG 242
0.0026
ALA 243
0.0027
ILE 244
0.0025
SER 245
0.0026
GLU 246
0.0024
SER 247
0.0034
GLY 248
0.0036
VAL 249
0.0037
ALA 250
0.0039
LEU 251
0.0035
THR 252
0.0025
SER 253
0.0017
VAL 254
0.0016
LEU 255
0.0020
VAL 256
0.0027
LYS 257
0.0026
LYS 258
0.0028
GLY 259
0.0054
ASP 260
0.0051
VAL 261
0.0054
LYS 262
0.0068
PRO 263
0.0049
LEU 264
0.0046
ALA 265
0.0062
GLU 266
0.0056
GLN 267
0.0039
ILE 268
0.0033
ALA 269
0.0039
ILE 270
0.0033
THR 271
0.0015
ALA 272
0.0013
GLY 273
0.0022
CYS 274
0.0040
LYS 275
0.0071
THR 276
0.0087
THR 277
0.0104
THR 278
0.0107
SER 279
0.0100
ALA 280
0.0098
VAL 281
0.0081
MET 282
0.0064
VAL 283
0.0054
HIS 284
0.0050
CYS 285
0.0034
LEU 286
0.0030
ARG 287
0.0036
GLN 288
0.0030
LYS 289
0.0029
THR 290
0.0037
GLU 291
0.0041
GLU 292
0.0039
GLU 293
0.0031
LEU 294
0.0033
LEU 295
0.0033
GLU 296
0.0030
THR 297
0.0029
THR 298
0.0032
LEU 299
0.0035
LYS 300
0.0033
MET 301
0.0051
LYS 302
0.0060
PHE 303
0.0046
LEU 304
0.0034
SER 305
0.0058
LEU 306
0.0062
ASP 307
0.0248
LEU 308
0.0322
GLN 309
0.0428
GLY 310
0.0485
ASP 311
0.0372
PRO 312
0.0217
ARG 313
0.0315
GLU 314
0.0393
SER 315
0.0271
GLN 316
0.0073
PRO 317
0.0049
LEU 318
0.0015
LEU 319
0.0022
GLY 320
0.0026
THR 321
0.0030
VAL 322
0.0048
ILE 323
0.0054
ASP 324
0.0060
GLY 325
0.0055
MET 326
0.0059
LEU 327
0.0050
LEU 328
0.0053
LEU 329
0.0062
LYS 330
0.0062
THR 331
0.0053
PRO 332
0.0056
GLU 333
0.0052
GLU 334
0.0065
LEU 335
0.0073
GLN 336
0.0074
ALA 337
0.0087
GLU 338
0.0095
ARG 339
0.0100
ASN 340
0.0083
PHE 341
0.0067
HIS 342
0.0057
THR 343
0.0061
VAL 344
0.0047
PRO 345
0.0026
TYR 346
0.0031
MET 347
0.0022
VAL 348
0.0024
GLY 349
0.0035
ILE 350
0.0035
ASN 351
0.0031
LYS 352
0.0049
GLN 353
0.0063
GLU 354
0.0065
PHE 355
0.0090
GLY 356
0.0094
TRP 357
0.0079
LEU 358
0.0058
ILE 359
0.0059
PRO 360
0.0070
MET 361
0.0050
LEU 362
0.0040
MET 363
0.0038
SER 364
0.0051
TYR 365
0.0055
PRO 366
0.0063
LEU 367
0.0077
SER 368
0.0122
GLU 369
0.0154
GLY 370
0.0198
GLN 371
0.0148
LEU 372
0.0105
ASP 373
0.0064
GLN 374
0.0068
LYS 375
0.0109
THR 376
0.0091
ALA 377
0.0062
MET 378
0.0084
SER 379
0.0063
LEU 380
0.0056
LEU 381
0.0054
TRP 382
0.0015
LYS 383
0.0063
SER 384
0.0025
TYR 385
0.0073
PRO 386
0.0071
LEU 387
0.0067
VAL 388
0.0076
CYS 389
0.0078
ILE 390
0.0076
ALA 391
0.0079
LYS 392
0.0066
GLU 393
0.0107
LEU 394
0.0105
ILE 395
0.0092
PRO 396
0.0105
GLU 397
0.0081
ALA 398
0.0071
THR 399
0.0062
GLU 400
0.0053
LYS 401
0.0060
TYR 402
0.0044
LEU 403
0.0058
GLY 404
0.0088
GLY 405
0.0130
THR 406
0.0156
ASP 407
0.0127
ASP 408
0.0152
THR 409
0.0114
VAL 410
0.0173
LYS 411
0.0156
LYS 412
0.0080
LYS 413
0.0104
ASP 414
0.0117
LEU 415
0.0051
PHE 416
0.0050
LEU 417
0.0072
ASP 418
0.0043
LEU 419
0.0047
ILE 420
0.0066
ALA 421
0.0051
ASP 422
0.0040
VAL 423
0.0051
MET 424
0.0056
PHE 425
0.0043
GLY 426
0.0028
VAL 427
0.0047
PRO 428
0.0053
SER 429
0.0040
VAL 430
0.0055
ILE 431
0.0067
VAL 432
0.0065
ALA 433
0.0067
ARG 434
0.0083
ASN 435
0.0095
HIS 436
0.0088
ARG 437
0.0084
ASP 438
0.0104
ALA 439
0.0096
GLY 440
0.0085
ALA 441
0.0068
PRO 442
0.0053
THR 443
0.0050
TYR 444
0.0039
MET 445
0.0032
TYR 446
0.0024
GLU 447
0.0025
PHE 448
0.0030
GLN 449
0.0019
TYR 450
0.0029
ARG 451
0.0066
PRO 452
0.0101
SER 453
0.0144
PHE 454
0.0137
SER 455
0.0130
SER 456
0.0155
ASP 457
0.0232
MET 458
0.0236
LYS 459
0.0182
PRO 460
0.0210
LYS 461
0.0192
THR 462
0.0187
VAL 463
0.0119
ILE 464
0.0077
GLY 465
0.0046
ASP 466
0.0058
HIS 467
0.0052
GLY 468
0.0035
ASP 469
0.0040
GLU 470
0.0021
LEU 471
0.0019
PHE 472
0.0035
SER 473
0.0012
VAL 474
0.0012
PHE 475
0.0021
GLY 476
0.0048
ALA 477
0.0069
PRO 478
0.0113
PHE 479
0.0120
LEU 480
0.0126
LYS 481
0.0163
GLU 482
0.0226
GLY 483
0.0244
ALA 484
0.0224
SER 485
0.0231
GLU 486
0.0239
GLU 487
0.0156
GLU 488
0.0120
ILE 489
0.0143
ARG 490
0.0150
LEU 491
0.0069
SER 492
0.0023
LYS 493
0.0051
MET 494
0.0078
VAL 495
0.0075
MET 496
0.0048
MET 496
0.0048
LYS 497
0.0044
PHE 498
0.0041
TRP 499
0.0016
ALA 500
0.0017
ASN 501
0.0029
PHE 502
0.0024
ALA 503
0.0022
ARG 504
0.0023
ASN 505
0.0044
GLY 506
0.0058
ASN 507
0.0072
PRO 508
0.0126
ASN 509
0.0190
GLY 510
0.0252
GLU 511
0.1802
GLY 512
0.1321
LEU 513
0.0195
PRO 514
0.0043
HIS 515
0.0038
TRP 516
0.0033
PRO 517
0.0041
GLU 518
0.0054
TYR 519
0.0065
ASN 520
0.0114
GLN 521
0.0153
LYS 522
0.0136
GLU 523
0.0096
GLY 524
0.0077
TYR 525
0.0052
LEU 526
0.0040
GLN 527
0.0053
ILE 528
0.0043
GLY 529
0.0027
ALA 530
0.0061
ASN 531
0.0103
THR 532
0.0071
GLN 533
0.0072
ALA 534
0.0070
ALA 535
0.0097
GLN 536
0.0110
LYS 537
0.0114
LEU 538
0.0075
LYS 539
0.0065
ASP 540
0.0111
LYS 541
0.0118
GLU 542
0.0080
VAL 543
0.0103
ALA 544
0.0134
PHE 545
0.0095
TRP 546
0.0097
THR 547
0.0153
ASN 548
0.0145
LEU 549
0.0110
PHE 550
0.0136
ALA 551
0.0199
LYS 552
0.0165
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.