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 = 0.0387
GLN 2
0.0264
SER 3
0.0198
CYS 4
0.0173
ASN 5
0.0101
THR 6
0.0087
PRO 7
0.0053
SER 8
0.0066
ASN 9
0.0081
ARG 10
0.0062
ALA 11
0.0071
CYS 12
0.0098
TRP 13
0.0102
THR 14
0.0168
THR 14
0.0169
ASP 15
0.0215
ASP 15
0.0215
GLY 16
0.0198
TYR 17
0.0114
ASP 18
0.0090
ILE 19
0.0067
ASN 20
0.0077
THR 21
0.0082
ASP 22
0.0079
TYR 23
0.0052
GLU 24
0.0053
VAL 25
0.0071
ASP 26
0.0091
SER 27
0.0082
PRO 28
0.0093
ASP 29
0.0121
THR 30
0.0117
GLY 31
0.0135
VAL 32
0.0113
VAL 33
0.0097
ARG 34
0.0084
PRO 35
0.0076
TYR 36
0.0063
THR 37
0.0054
LEU 38
0.0036
THR 39
0.0034
THR 39
0.0034
LEU 40
0.0039
LEU 40
0.0039
THR 41
0.0067
GLU 42
0.0088
VAL 43
0.0111
ASP 44
0.0123
ASN 45
0.0131
TRP 46
0.0118
THR 47
0.0101
GLY 48
0.0073
PRO 49
0.0061
ASP 50
0.0045
GLY 51
0.0062
VAL 52
0.0061
VAL 53
0.0099
LYS 54
0.0088
GLU 55
0.0099
LYS 56
0.0109
VAL 57
0.0090
MET 58
0.0070
LEU 59
0.0064
VAL 60
0.0049
ASN 61
0.0064
ASN 62
0.0085
ASN 62
0.0085
SER 63
0.0074
ILE 64
0.0058
ILE 65
0.0047
GLY 66
0.0046
PRO 67
0.0053
THR 68
0.0051
ILE 69
0.0048
PHE 70
0.0059
ALA 71
0.0066
ASP 72
0.0066
TRP 73
0.0064
GLY 74
0.0078
ASP 75
0.0077
THR 76
0.0073
ILE 77
0.0056
GLN 78
0.0058
VAL 79
0.0046
THR 80
0.0040
VAL 81
0.0018
ILE 82
0.0005
ASN 83
0.0024
ASN 84
0.0039
LEU 85
0.0064
GLU 86
0.0088
GLU 86
0.0088
THR 87
0.0114
ASN 88
0.0090
GLY 89
0.0065
THR 90
0.0036
SER 91
0.0025
SER 91
0.0025
ILE 92
0.0007
HIS 93
0.0010
TRP 94
0.0020
HIS 95
0.0010
GLY 96
0.0010
LEU 97
0.0017
GLN 99
0.0034
LYS 100
0.0032
GLY 101
0.0032
THR 102
0.0077
ASN 103
0.0060
LEU 104
0.0059
HIS 105
0.0052
ASP 106
0.0034
GLY 107
0.0023
ALA 108
0.0020
ASN 109
0.0029
GLY 110
0.0036
ILE 111
0.0023
THR 112
0.0045
GLU 113
0.0059
CYS 114
0.0090
PRO 115
0.0068
ILE 116
0.0065
PRO 117
0.0097
PRO 118
0.0078
LYS 119
0.0070
GLY 120
0.0043
GLY 121
0.0056
ARG 122
0.0050
LYS 123
0.0039
VAL 124
0.0050
TYR 125
0.0055
ARG 126
0.0044
PHE 127
0.0043
LYS 128
0.0050
ALA 129
0.0041
GLN 130
0.0043
GLN 131
0.0032
TYR 132
0.0034
GLY 133
0.0021
THR 134
0.0014
SER 135
0.0017
TRP 136
0.0018
TYR 137
0.0019
HIS 138
0.0015
SER 139
0.0013
HIS 140
0.0013
PHE 141
0.0027
SER 142
0.0028
ALA 143
0.0032
GLN 144
0.0035
TYR 145
0.0027
GLY 146
0.0034
ASN 147
0.0055
GLY 148
0.0048
VAL 149
0.0034
VAL 150
0.0028
VAL 150
0.0027
GLY 151
0.0031
ALA 152
0.0031
ILE 153
0.0032
GLN 154
0.0035
ILE 155
0.0040
ASN 156
0.0051
GLY 157
0.0053
PRO 158
0.0049
ALA 159
0.0040
SER 160
0.0048
LEU 161
0.0038
PRO 162
0.0033
TYR 163
0.0014
ASP 164
0.0025
THR 165
0.0024
ASP 166
0.0023
LEU 167
0.0024
GLY 168
0.0018
VAL 169
0.0016
PHE 170
0.0015
PRO 171
0.0006
ILE 172
0.0009
SER 173
0.0016
ASP 174
0.0014
TYR 175
0.0019
TYR 176
0.0035
TYR 177
0.0043
SER 178
0.0048
SER 179
0.0049
ALA 180
0.0034
ASP 181
0.0041
GLU 182
0.0039
LEU 183
0.0031
VAL 184
0.0036
GLU 185
0.0054
LEU 186
0.0070
THR 187
0.0074
LYS 188
0.0095
ASN 189
0.0173
SER 190
0.0160
GLY 191
0.0136
ALA 192
0.0057
PRO 193
0.0066
PHE 194
0.0067
SER 195
0.0037
ASP 196
0.0029
ASN 197
0.0012
VAL 198
0.0011
LEU 199
0.0009
PHE 200
0.0008
ASN 201
0.0018
GLY 202
0.0023
THR 203
0.0025
ALA 204
0.0021
LYS 205
0.0023
HIS 206
0.0016
PRO 207
0.0007
GLU 208
0.0006
THR 209
0.0027
GLY 210
0.0034
GLU 211
0.0044
GLY 212
0.0046
GLU 213
0.0031
TYR 214
0.0022
ALA 215
0.0019
ASN 216
0.0012
VAL 217
0.0011
THR 218
0.0021
LEU 219
0.0029
THR 220
0.0036
PRO 221
0.0041
GLY 222
0.0036
ARG 223
0.0023
ARG 224
0.0010
HIS 225
0.0009
ARG 226
0.0006
LEU 227
0.0007
ARG 228
0.0008
LEU 229
0.0008
ILE 230
0.0010
ASN 231
0.0010
THR 232
0.0012
SER 233
0.0021
VAL 234
0.0023
GLU 235
0.0029
ASN 236
0.0031
HIS 237
0.0039
PHE 238
0.0039
GLN 239
0.0049
VAL 240
0.0026
SER 241
0.0021
LEU 242
0.0016
VAL 243
0.0025
ASN 244
0.0035
HIS 245
0.0031
THR 246
0.0038
MET 247
0.0032
THR 248
0.0032
ILE 249
0.0039
ILE 250
0.0036
ALA 251
0.0031
ALA 252
0.0027
ASP 253
0.0014
MET 254
0.0016
VAL 255
0.0035
PRO 256
0.0042
VAL 257
0.0052
ASN 258
0.0067
ALA 259
0.0065
MET 260
0.0067
THR 261
0.0056
VAL 262
0.0055
ASP 263
0.0058
SER 264
0.0051
LEU 265
0.0046
PHE 266
0.0047
LEU 267
0.0029
GLY 268
0.0027
VAL 269
0.0022
GLY 270
0.0016
GLN 271
0.0016
ARG 272
0.0013
TYR 273
0.0020
ASP 274
0.0016
VAL 275
0.0021
VAL 276
0.0011
ILE 277
0.0013
GLU 278
0.0018
GLU 278
0.0018
ALA 279
0.0031
SER 280
0.0041
ARG 281
0.0039
THR 282
0.0046
PRO 283
0.0041
GLY 284
0.0027
ASN 285
0.0010
TYR 286
0.0006
TRP 287
0.0015
PHE 288
0.0015
ASN 289
0.0016
VAL 290
0.0017
THR 291
0.0050
PHE 292
0.0064
GLY 293
0.0088
GLY 294
0.0116
GLY 295
0.0132
LEU 296
0.0108
LEU 297
0.0119
CYS 298
0.0075
GLY 299
0.0063
GLY 300
0.0053
SER 301
0.0044
ARG 302
0.0046
ASN 303
0.0017
PRO 304
0.0025
TYR 305
0.0023
PRO 306
0.0012
ALA 307
0.0013
ALA 308
0.0015
ILE 309
0.0014
PHE 310
0.0008
HIS 311
0.0016
TYR 312
0.0033
ALA 313
0.0042
GLY 314
0.0050
ALA 315
0.0044
PRO 316
0.0035
GLY 317
0.0035
GLY 318
0.0042
PRO 319
0.0037
PRO 320
0.0027
THR 321
0.0055
ASP 322
0.0054
GLU 323
0.0093
GLY 324
0.0099
LYS 325
0.0282
ALA 326
0.0052
PRO 327
0.0070
VAL 328
0.0091
ASP 329
0.0099
HIS 330
0.0101
ASN 331
0.0113
CYS 332
0.0088
LEU 333
0.0071
ASP 334
0.0058
LEU 335
0.0069
PRO 336
0.0075
ASN 337
0.0086
LEU 338
0.0073
LYS 339
0.0081
PRO 340
0.0069
VAL 341
0.0072
VAL 342
0.0071
ALA 343
0.0082
ARG 344
0.0086
ASP 345
0.0124
VAL 346
0.0113
PRO 347
0.0128
LEU 348
0.0216
SER 349
0.0292
GLY 350
0.0312
PHE 351
0.0242
ALA 352
0.0230
LYS 353
0.0196
ARG 354
0.0245
PRO 355
0.0252
ASP 356
0.0256
ASN 357
0.0167
THR 358
0.0135
LEU 359
0.0117
ASP 360
0.0100
VAL 361
0.0092
THR 362
0.0125
LEU 363
0.0159
ASP 364
0.0219
THR 365
0.0262
THR 366
0.0377
GLY 367
0.0387
THR 368
0.0363
PRO 369
0.0252
LEU 370
0.0249
PHE 371
0.0178
VAL 372
0.0166
TRP 373
0.0119
LYS 374
0.0121
VAL 375
0.0112
ASN 376
0.0135
GLY 377
0.0157
SER 378
0.0125
ALA 379
0.0100
ILE 380
0.0075
ASN 381
0.0040
ILE 382
0.0022
ASP 383
0.0050
TRP 384
0.0064
GLY 385
0.0093
ARG 386
0.0084
PRO 387
0.0057
VAL 388
0.0032
VAL 389
0.0054
ASP 390
0.0078
TYR 391
0.0057
VAL 392
0.0054
LEU 393
0.0092
THR 394
0.0092
GLN 395
0.0061
ASN 396
0.0054
THR 397
0.0024
SER 398
0.0055
PHE 399
0.0031
PRO 400
0.0054
PRO 401
0.0066
GLY 402
0.0065
TYR 403
0.0036
ASN 404
0.0067
ILE 405
0.0060
VAL 406
0.0072
GLU 407
0.0073
VAL 408
0.0073
ASN 409
0.0087
GLY 410
0.0100
ALA 411
0.0088
ASP 412
0.0094
GLN 413
0.0097
TRP 414
0.0108
SER 415
0.0101
TYR 416
0.0102
TRP 417
0.0093
LEU 418
0.0089
ILE 419
0.0063
GLU 420
0.0064
ASN 421
0.0068
ASP 422
0.0114
PRO 423
0.0115
GLY 424
0.0155
ALA 425
0.0190
PRO 426
0.0247
PHE 427
0.0218
THR 428
0.0146
LEU 429
0.0094
PRO 430
0.0070
HIS 431
0.0048
PRO 432
0.0020
MET 433
0.0014
HIS 434
0.0015
LEU 435
0.0025
HIS 436
0.0019
GLY 437
0.0022
HIS 438
0.0028
ASP 439
0.0026
PHE 440
0.0024
TYR 441
0.0054
VAL 442
0.0056
LEU 443
0.0085
GLY 444
0.0092
ARG 445
0.0065
SER 446
0.0057
PRO 447
0.0111
ASP 448
0.0135
GLU 449
0.0150
SER 450
0.0162
PRO 451
0.0138
ALA 452
0.0188
SER 453
0.0222
ASN 454
0.0196
GLU 455
0.0157
ARG 456
0.0093
HIS 457
0.0037
VAL 458
0.0037
PHE 459
0.0091
ASP 460
0.0157
PRO 461
0.0213
ALA 462
0.0278
ARG 463
0.0231
ASP 464
0.0195
ALA 465
0.0238
GLY 466
0.0260
LEU 467
0.0199
LEU 468
0.0159
SER 469
0.0161
GLY 470
0.0143
ALA 471
0.0118
ASN 472
0.0103
PRO 473
0.0081
VAL 474
0.0055
ARG 475
0.0046
ARG 476
0.0029
ASP 477
0.0012
VAL 478
0.0011
THR 479
0.0019
MET 480
0.0031
LEU 481
0.0022
PRO 482
0.0048
ALA 483
0.0092
PHE 484
0.0088
GLY 485
0.0031
TRP 486
0.0021
VAL 487
0.0039
VAL 488
0.0076
LEU 489
0.0056
ALA 490
0.0069
PHE 491
0.0064
ARG 492
0.0042
ALA 493
0.0051
ASP 494
0.0059
ASN 495
0.0039
PRO 496
0.0044
GLY 497
0.0034
ALA 498
0.0020
TRP 499
0.0024
LEU 500
0.0021
PHE 501
0.0038
HIS 502
0.0032
CYS 503
0.0026
HIS 504
0.0018
ILE 505
0.0025
ALA 506
0.0025
TRP 507
0.0036
HIS 508
0.0036
VAL 509
0.0034
SER 510
0.0039
GLY 511
0.0063
GLY 512
0.0073
LEU 513
0.0060
GLY 514
0.0060
VAL 515
0.0072
VAL 516
0.0040
TYR 517
0.0046
LEU 518
0.0040
GLU 519
0.0042
ARG 520
0.0057
ALA 521
0.0047
ASP 522
0.0059
ASP 523
0.0086
LEU 524
0.0074
ARG 525
0.0094
GLY 526
0.0129
ALA 527
0.0154
VAL 528
0.0183
SER 529
0.0274
ASP 530
0.0324
ASP 530
0.0326
ALA 531
0.0285
ASP 532
0.0210
ALA 533
0.0220
ASP 534
0.0265
ASP 535
0.0219
LEU 536
0.0169
ASP 537
0.0222
ARG 538
0.0242
LEU 539
0.0177
CYS 540
0.0181
ALA 541
0.0237
ASP 542
0.0218
TRP 543
0.0174
ARG 544
0.0217
ARG 545
0.0257
TYR 546
0.0210
TRP 547
0.0204
PRO 548
0.0267
THR 549
0.0267
ASN 550
0.0225
PRO 551
0.0263
TYR 552
0.0196
PRO 553
0.0160
LYS 554
0.0101
SER 555
0.0041
ASP 556
0.0032
SER 557
0.0022
GLY 558
0.0014
LEU 559
0.0012
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.