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 = 0.0358
GLN 2
0.0195
SER 3
0.0189
CYS 4
0.0202
ASN 5
0.0192
THR 6
0.0264
PRO 7
0.0283
SER 8
0.0304
ASN 9
0.0253
ARG 10
0.0182
ALA 11
0.0132
CYS 12
0.0122
TRP 13
0.0091
THR 14
0.0092
THR 14
0.0094
ASP 15
0.0085
ASP 15
0.0085
GLY 16
0.0065
TYR 17
0.0045
ASP 18
0.0064
ILE 19
0.0067
ASN 20
0.0054
THR 21
0.0033
ASP 22
0.0036
TYR 23
0.0034
GLU 24
0.0039
VAL 25
0.0051
ASP 26
0.0056
SER 27
0.0058
PRO 28
0.0064
ASP 29
0.0105
THR 30
0.0115
GLY 31
0.0134
VAL 32
0.0114
VAL 33
0.0106
ARG 34
0.0099
PRO 35
0.0088
TYR 36
0.0085
THR 37
0.0081
LEU 38
0.0097
THR 39
0.0108
THR 39
0.0108
LEU 40
0.0103
LEU 40
0.0103
THR 41
0.0126
GLU 42
0.0121
VAL 43
0.0122
ASP 44
0.0111
ASN 45
0.0082
TRP 46
0.0083
THR 47
0.0084
GLY 48
0.0082
PRO 49
0.0133
ASP 50
0.0152
GLY 51
0.0148
VAL 52
0.0098
VAL 53
0.0043
LYS 54
0.0031
GLU 55
0.0061
LYS 56
0.0083
VAL 57
0.0075
MET 58
0.0089
LEU 59
0.0084
VAL 60
0.0081
ASN 61
0.0103
ASN 62
0.0116
ASN 62
0.0116
SER 63
0.0091
ILE 64
0.0060
ILE 65
0.0042
GLY 66
0.0056
PRO 67
0.0071
THR 68
0.0052
ILE 69
0.0053
PHE 70
0.0051
ALA 71
0.0069
ASP 72
0.0068
TRP 73
0.0052
GLY 74
0.0076
ASP 75
0.0088
THR 76
0.0091
ILE 77
0.0082
GLN 78
0.0077
VAL 79
0.0068
THR 80
0.0088
VAL 81
0.0084
ILE 82
0.0103
ASN 83
0.0119
ASN 84
0.0140
LEU 85
0.0132
GLU 86
0.0171
GLU 86
0.0171
THR 87
0.0162
ASN 88
0.0128
GLY 89
0.0099
THR 90
0.0077
SER 91
0.0053
SER 91
0.0053
ILE 92
0.0041
HIS 93
0.0030
TRP 94
0.0043
HIS 95
0.0029
GLY 96
0.0030
LEU 97
0.0039
GLN 99
0.0065
LYS 100
0.0077
GLY 101
0.0095
THR 102
0.0083
ASN 103
0.0065
LEU 104
0.0066
HIS 105
0.0058
ASP 106
0.0039
GLY 107
0.0034
ALA 108
0.0015
ASN 109
0.0029
GLY 110
0.0030
ILE 111
0.0013
THR 112
0.0020
GLU 113
0.0021
CYS 114
0.0052
PRO 115
0.0068
ILE 116
0.0086
PRO 117
0.0127
PRO 118
0.0147
LYS 119
0.0178
GLY 120
0.0144
GLY 121
0.0120
ARG 122
0.0109
LYS 123
0.0071
VAL 124
0.0077
TYR 125
0.0069
ARG 126
0.0077
PHE 127
0.0073
LYS 128
0.0080
ALA 129
0.0062
GLN 130
0.0055
GLN 131
0.0039
TYR 132
0.0026
GLY 133
0.0027
THR 134
0.0024
SER 135
0.0032
TRP 136
0.0029
TYR 137
0.0027
HIS 138
0.0038
SER 139
0.0042
HIS 140
0.0032
PHE 141
0.0058
SER 142
0.0056
ALA 143
0.0045
GLN 144
0.0055
TYR 145
0.0040
GLY 146
0.0032
ASN 147
0.0050
GLY 148
0.0051
VAL 149
0.0053
VAL 150
0.0029
VAL 150
0.0029
GLY 151
0.0032
ALA 152
0.0035
ILE 153
0.0037
GLN 154
0.0035
ILE 155
0.0033
ASN 156
0.0058
GLY 157
0.0054
PRO 158
0.0061
ALA 159
0.0104
SER 160
0.0123
LEU 161
0.0153
PRO 162
0.0215
TYR 163
0.0204
ASP 164
0.0236
THR 165
0.0203
ASP 166
0.0160
LEU 167
0.0144
GLY 168
0.0066
VAL 169
0.0044
PHE 170
0.0037
PRO 171
0.0024
ILE 172
0.0029
SER 173
0.0031
ASP 174
0.0041
TYR 175
0.0042
TYR 176
0.0036
TYR 177
0.0029
SER 178
0.0031
SER 179
0.0049
ALA 180
0.0046
ASP 181
0.0067
GLU 182
0.0064
LEU 183
0.0038
VAL 184
0.0048
GLU 185
0.0064
LEU 186
0.0056
THR 187
0.0051
LYS 188
0.0062
ASN 189
0.0071
SER 190
0.0063
GLY 191
0.0050
ALA 192
0.0055
PRO 193
0.0049
PHE 194
0.0066
SER 195
0.0075
ASP 196
0.0088
ASN 197
0.0094
VAL 198
0.0078
LEU 199
0.0076
PHE 200
0.0073
ASN 201
0.0073
GLY 202
0.0091
THR 203
0.0120
ALA 204
0.0159
LYS 205
0.0206
HIS 206
0.0203
PRO 207
0.0220
GLU 208
0.0270
THR 209
0.0284
GLY 210
0.0285
GLU 211
0.0264
GLY 212
0.0238
GLU 213
0.0241
TYR 214
0.0203
ALA 215
0.0173
ASN 216
0.0196
VAL 217
0.0155
THR 218
0.0179
LEU 219
0.0182
THR 220
0.0239
PRO 221
0.0223
GLY 222
0.0250
ARG 223
0.0242
ARG 224
0.0204
HIS 225
0.0150
ARG 226
0.0110
LEU 227
0.0069
ARG 228
0.0033
LEU 229
0.0018
ILE 230
0.0016
ASN 231
0.0016
THR 232
0.0012
SER 233
0.0017
VAL 234
0.0012
GLU 235
0.0023
ASN 236
0.0034
HIS 237
0.0036
PHE 238
0.0040
GLN 239
0.0051
VAL 240
0.0046
SER 241
0.0048
LEU 242
0.0026
VAL 243
0.0083
ASN 244
0.0084
HIS 245
0.0087
THR 246
0.0079
MET 247
0.0074
THR 248
0.0106
ILE 249
0.0075
ILE 250
0.0084
ALA 251
0.0062
ALA 252
0.0029
ASP 253
0.0024
MET 254
0.0024
VAL 255
0.0031
PRO 256
0.0049
VAL 257
0.0061
ASN 258
0.0097
ALA 259
0.0103
MET 260
0.0101
THR 261
0.0114
VAL 262
0.0090
ASP 263
0.0071
SER 264
0.0059
LEU 265
0.0047
PHE 266
0.0042
LEU 267
0.0024
GLY 268
0.0023
VAL 269
0.0017
GLY 270
0.0020
GLN 271
0.0019
ARG 272
0.0019
TYR 273
0.0034
ASP 274
0.0048
VAL 275
0.0058
VAL 276
0.0109
ILE 277
0.0112
GLU 278
0.0163
GLU 278
0.0163
ALA 279
0.0161
SER 280
0.0179
ARG 281
0.0112
THR 282
0.0083
PRO 283
0.0135
GLY 284
0.0132
ASN 285
0.0153
TYR 286
0.0100
TRP 287
0.0133
PHE 288
0.0071
ASN 289
0.0088
VAL 290
0.0081
THR 291
0.0080
PHE 292
0.0080
GLY 293
0.0085
GLY 294
0.0051
GLY 295
0.0060
LEU 296
0.0054
LEU 297
0.0038
CYS 298
0.0035
GLY 299
0.0035
GLY 300
0.0095
SER 301
0.0096
ARG 302
0.0117
ASN 303
0.0160
PRO 304
0.0184
TYR 305
0.0172
PRO 306
0.0136
ALA 307
0.0128
ALA 308
0.0123
ILE 309
0.0163
PHE 310
0.0117
HIS 311
0.0167
TYR 312
0.0184
ALA 313
0.0267
GLY 314
0.0295
ALA 315
0.0249
PRO 316
0.0296
GLY 317
0.0341
GLY 318
0.0358
PRO 319
0.0302
PRO 320
0.0225
THR 321
0.0269
ASP 322
0.0222
GLU 323
0.0274
GLY 324
0.0239
LYS 325
0.0311
ALA 326
0.0181
PRO 327
0.0118
VAL 328
0.0128
ASP 329
0.0107
HIS 330
0.0061
ASN 331
0.0054
CYS 332
0.0039
LEU 333
0.0041
ASP 334
0.0038
LEU 335
0.0042
PRO 336
0.0056
ASN 337
0.0061
LEU 338
0.0055
LYS 339
0.0057
PRO 340
0.0049
VAL 341
0.0058
VAL 342
0.0023
ALA 343
0.0021
ARG 344
0.0017
ASP 345
0.0004
VAL 346
0.0016
PRO 347
0.0028
LEU 348
0.0028
SER 349
0.0038
GLY 350
0.0048
PHE 351
0.0039
ALA 352
0.0044
LYS 353
0.0046
ARG 354
0.0064
PRO 355
0.0070
ASP 356
0.0068
ASN 357
0.0051
THR 358
0.0049
LEU 359
0.0046
ASP 360
0.0042
VAL 361
0.0036
THR 362
0.0042
LEU 363
0.0047
ASP 364
0.0052
THR 365
0.0060
THR 366
0.0074
GLY 367
0.0060
THR 368
0.0059
PRO 369
0.0057
LEU 370
0.0062
PHE 371
0.0049
VAL 372
0.0043
TRP 373
0.0037
LYS 374
0.0038
VAL 375
0.0044
ASN 376
0.0054
GLY 377
0.0058
SER 378
0.0063
ALA 379
0.0058
ILE 380
0.0050
ASN 381
0.0077
ILE 382
0.0063
ASP 383
0.0068
TRP 384
0.0062
GLY 385
0.0061
ARG 386
0.0046
PRO 387
0.0023
VAL 388
0.0046
VAL 389
0.0051
ASP 390
0.0045
TYR 391
0.0080
VAL 392
0.0103
LEU 393
0.0107
THR 394
0.0104
GLN 395
0.0146
ASN 396
0.0134
THR 397
0.0164
SER 398
0.0167
PHE 399
0.0117
PRO 400
0.0129
PRO 401
0.0146
GLY 402
0.0090
TYR 403
0.0070
ASN 404
0.0072
ILE 405
0.0079
VAL 406
0.0084
GLU 407
0.0100
VAL 408
0.0102
ASN 409
0.0132
GLY 410
0.0146
ALA 411
0.0136
ASP 412
0.0110
GLN 413
0.0103
TRP 414
0.0050
SER 415
0.0050
TYR 416
0.0046
TRP 417
0.0035
LEU 418
0.0034
ILE 419
0.0033
GLU 420
0.0029
ASN 421
0.0027
ASP 422
0.0034
PRO 423
0.0038
GLY 424
0.0044
ALA 425
0.0042
PRO 426
0.0042
PHE 427
0.0036
THR 428
0.0025
LEU 429
0.0009
PRO 430
0.0007
HIS 431
0.0004
PRO 432
0.0005
MET 433
0.0005
HIS 434
0.0010
LEU 435
0.0016
HIS 436
0.0023
GLY 437
0.0040
HIS 438
0.0033
ASP 439
0.0022
PHE 440
0.0014
TYR 441
0.0007
VAL 442
0.0013
LEU 443
0.0016
GLY 444
0.0009
ARG 445
0.0015
SER 446
0.0021
PRO 447
0.0026
ASP 448
0.0033
GLU 449
0.0037
SER 450
0.0046
PRO 451
0.0038
ALA 452
0.0047
SER 453
0.0043
ASN 454
0.0040
GLU 455
0.0033
ARG 456
0.0030
HIS 457
0.0024
VAL 458
0.0026
PHE 459
0.0035
ASP 460
0.0039
PRO 461
0.0037
ALA 462
0.0038
ARG 463
0.0035
ASP 464
0.0027
ALA 465
0.0021
GLY 466
0.0018
LEU 467
0.0018
LEU 468
0.0022
SER 469
0.0020
GLY 470
0.0017
ALA 471
0.0026
ASN 472
0.0022
PRO 473
0.0025
VAL 474
0.0029
ARG 475
0.0021
ARG 476
0.0017
ASP 477
0.0015
VAL 478
0.0013
THR 479
0.0012
MET 480
0.0012
LEU 481
0.0008
PRO 482
0.0016
ALA 483
0.0019
PHE 484
0.0022
GLY 485
0.0016
TRP 486
0.0022
VAL 487
0.0017
VAL 488
0.0017
LEU 489
0.0023
ALA 490
0.0026
PHE 491
0.0032
ARG 492
0.0048
ALA 493
0.0073
ASP 494
0.0081
ASN 495
0.0091
PRO 496
0.0101
GLY 497
0.0078
ALA 498
0.0051
TRP 499
0.0039
LEU 500
0.0023
PHE 501
0.0017
HIS 502
0.0011
CYS 503
0.0011
HIS 504
0.0009
ILE 505
0.0010
ALA 506
0.0016
TRP 507
0.0022
HIS 508
0.0021
VAL 509
0.0018
SER 510
0.0036
GLY 511
0.0046
GLY 512
0.0038
LEU 513
0.0033
GLY 514
0.0029
VAL 515
0.0035
VAL 516
0.0047
TYR 517
0.0059
LEU 518
0.0079
GLU 519
0.0095
ARG 520
0.0128
ALA 521
0.0131
ASP 522
0.0183
ASP 523
0.0181
LEU 524
0.0141
ARG 525
0.0159
GLY 526
0.0202
ALA 527
0.0192
VAL 528
0.0162
SER 529
0.0191
ASP 530
0.0183
ASP 530
0.0184
ALA 531
0.0183
ASP 532
0.0138
ALA 533
0.0106
ASP 534
0.0109
ASP 535
0.0115
LEU 536
0.0067
ASP 537
0.0053
ARG 538
0.0099
LEU 539
0.0091
CYS 540
0.0068
ALA 541
0.0099
ASP 542
0.0133
TRP 543
0.0116
ARG 544
0.0122
ARG 545
0.0163
TYR 546
0.0173
TRP 547
0.0162
PRO 548
0.0194
THR 549
0.0223
ASN 550
0.0196
PRO 551
0.0214
TYR 552
0.0180
PRO 553
0.0164
LYS 554
0.0133
SER 555
0.0099
ASP 556
0.0081
SER 557
0.0063
GLY 558
0.0059
LEU 559
0.0038
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.