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 = 0.0631
SER 22
0.0069
PRO 23
0.0089
PRO 24
0.0091
VAL 25
0.0056
VAL 26
0.0048
ASP 27
0.0044
THR 28
0.0047
VAL 29
0.0059
HIS 30
0.0069
GLY 31
0.0042
LYS 32
0.0047
VAL 33
0.0055
LEU 34
0.0057
GLY 35
0.0050
LYS 36
0.0047
PHE 37
0.0063
VAL 38
0.0071
SER 39
0.0085
LEU 40
0.0073
GLU 41
0.0114
GLY 42
0.0136
PHE 43
0.0111
ALA 44
0.0110
GLN 45
0.0100
PRO 46
0.0080
VAL 47
0.0072
ALA 48
0.0065
ILE 49
0.0042
PHE 50
0.0036
LEU 51
0.0021
GLY 52
0.0020
ILE 53
0.0024
PRO 54
0.0032
PHE 55
0.0052
ALA 56
0.0085
LYS 57
0.0127
PRO 58
0.0129
PRO 59
0.0133
LEU 60
0.0145
GLY 61
0.0151
PRO 62
0.0159
LEU 63
0.0147
ARG 64
0.0086
PHE 65
0.0087
THR 66
0.0112
PRO 67
0.0120
PRO 68
0.0110
GLN 69
0.0139
PRO 70
0.0041
ALA 71
0.0075
GLU 72
0.0097
PRO 73
0.0088
TRP 74
0.0045
SER 75
0.0134
PHE 76
0.0227
VAL 77
0.0116
LYS 78
0.0106
GLN 79
0.0052
ALA 80
0.0033
THR 81
0.0018
SER 82
0.0040
TYR 83
0.0045
PRO 84
0.0052
PRO 85
0.0076
MET 86
0.0069
CYS 87
0.0069
THR 88
0.0057
GLN 89
0.0039
ASP 90
0.0085
PRO 91
0.0083
LYS 92
0.0176
ALA 93
0.0128
GLY 94
0.0028
GLN 95
0.0061
LEU 96
0.0043
LEU 97
0.0074
SER 98
0.0091
GLU 99
0.0106
LEU 100
0.0083
PHE 101
0.0091
THR 102
0.0099
ASN 103
0.0091
ARG 104
0.0097
LYS 105
0.0145
GLU 106
0.0163
ASN 107
0.0125
ILE 108
0.0097
PRO 109
0.0096
LEU 110
0.0092
LYS 111
0.0086
LEU 112
0.0069
SER 113
0.0092
GLU 114
0.0103
ASP 115
0.0103
CYS 116
0.0079
LEU 117
0.0082
TYR 118
0.0039
LEU 119
0.0020
ASN 120
0.0003
ILE 121
0.0034
TYR 122
0.0046
THR 123
0.0066
PRO 124
0.0080
ALA 125
0.0071
ASP 126
0.0079
LEU 127
0.0116
THR 128
0.0147
LYS 129
0.0113
LYS 130
0.0205
ASN 131
0.0061
ARG 132
0.0094
LEU 133
0.0085
PRO 134
0.0084
VAL 135
0.0073
MET 136
0.0047
VAL 137
0.0023
TRP 138
0.0023
ILE 139
0.0030
HIS 140
0.0038
GLY 141
0.0049
GLY 142
0.0050
GLY 143
0.0062
LEU 144
0.0060
MET 145
0.0077
VAL 146
0.0046
GLY 147
0.0039
ALA 148
0.0053
ALA 149
0.0049
SER 150
0.0054
THR 151
0.0067
TYR 152
0.0056
ASP 153
0.0042
GLY 154
0.0046
LEU 155
0.0045
ALA 156
0.0052
LEU 157
0.0062
ALA 158
0.0057
ALA 159
0.0067
HIS 160
0.0069
GLU 161
0.0071
ASN 162
0.0069
VAL 163
0.0076
VAL 164
0.0063
VAL 165
0.0047
VAL 166
0.0019
THR 167
0.0015
ILE 168
0.0028
GLN 169
0.0066
TYR 170
0.0076
ARG 171
0.0078
LEU 172
0.0065
GLY 173
0.0060
ILE 174
0.0058
TRP 175
0.0067
GLY 176
0.0076
PHE 177
0.0080
PHE 178
0.0067
SER 179
0.0082
THR 180
0.0138
GLY 181
0.0244
ASP 182
0.0258
GLU 183
0.0246
HIS 184
0.0140
SER 185
0.0061
ARG 186
0.0094
GLY 187
0.0084
ASN 188
0.0104
TRP 189
0.0097
GLY 190
0.0091
HIS 191
0.0094
LEU 192
0.0100
ASP 193
0.0079
GLN 194
0.0065
VAL 195
0.0059
ALA 196
0.0062
ALA 197
0.0051
LEU 198
0.0027
ARG 199
0.0045
TRP 200
0.0047
VAL 201
0.0034
GLN 202
0.0069
ASP 203
0.0086
ASN 204
0.0060
ILE 205
0.0071
ALA 206
0.0076
SER 207
0.0066
PHE 208
0.0067
GLY 209
0.0088
GLY 210
0.0084
ASN 211
0.0111
PRO 212
0.0113
GLY 213
0.0121
SER 214
0.0102
VAL 215
0.0077
THR 216
0.0067
ILE 217
0.0031
PHE 218
0.0034
GLY 219
0.0035
GLU 220
0.0046
SER 221
0.0044
ALA 222
0.0033
GLY 223
0.0034
GLY 224
0.0036
GLU 225
0.0026
SER 226
0.0027
VAL 227
0.0025
SER 228
0.0033
VAL 229
0.0043
LEU 230
0.0039
VAL 231
0.0036
LEU 232
0.0042
SER 233
0.0074
PRO 234
0.0096
LEU 235
0.0111
ALA 236
0.0094
LYS 237
0.0116
ASN 238
0.0097
LEU 239
0.0079
PHE 240
0.0076
HIS 241
0.0077
ARG 242
0.0071
ALA 243
0.0052
ILE 244
0.0030
SER 245
0.0030
GLU 246
0.0039
SER 247
0.0036
GLY 248
0.0027
VAL 249
0.0024
ALA 250
0.0020
LEU 251
0.0020
THR 252
0.0022
SER 253
0.0066
VAL 254
0.0096
LEU 255
0.0067
VAL 256
0.0056
LYS 257
0.0076
LYS 258
0.0084
GLY 259
0.0563
ASP 260
0.0449
VAL 261
0.0173
LYS 262
0.0134
PRO 263
0.0119
LEU 264
0.0074
ALA 265
0.0040
GLU 266
0.0025
GLN 267
0.0033
ILE 268
0.0022
ALA 269
0.0025
ILE 270
0.0037
THR 271
0.0015
ALA 272
0.0028
GLY 273
0.0042
CYS 274
0.0054
LYS 275
0.0060
THR 276
0.0039
THR 277
0.0061
THR 278
0.0118
SER 279
0.0147
ALA 280
0.0139
VAL 281
0.0106
MET 282
0.0074
VAL 283
0.0070
HIS 284
0.0071
CYS 285
0.0066
LEU 286
0.0050
ARG 287
0.0053
GLN 288
0.0048
LYS 289
0.0072
THR 290
0.0091
GLU 291
0.0082
GLU 292
0.0105
GLU 293
0.0072
LEU 294
0.0042
LEU 295
0.0036
GLU 296
0.0083
THR 297
0.0049
THR 298
0.0076
LEU 299
0.0118
LYS 300
0.0125
MET 301
0.0109
LYS 302
0.0154
PHE 303
0.0186
LEU 304
0.0223
SER 305
0.0229
LEU 306
0.0235
ASP 307
0.0410
LEU 308
0.0462
GLN 309
0.0500
GLY 310
0.0280
ASP 311
0.0333
PRO 312
0.0270
ARG 313
0.0512
GLU 314
0.0447
SER 315
0.0377
GLN 316
0.0237
PRO 317
0.0218
LEU 318
0.0214
LEU 319
0.0090
GLY 320
0.0065
THR 321
0.0078
VAL 322
0.0070
ILE 323
0.0097
ASP 324
0.0126
GLY 325
0.0156
MET 326
0.0153
LEU 327
0.0136
LEU 328
0.0124
LEU 329
0.0142
LYS 330
0.0125
THR 331
0.0094
PRO 332
0.0046
GLU 333
0.0065
GLU 334
0.0101
LEU 335
0.0049
GLN 336
0.0074
ALA 337
0.0140
GLU 338
0.0094
ARG 339
0.0108
ASN 340
0.0061
PHE 341
0.0055
HIS 342
0.0077
THR 343
0.0075
VAL 344
0.0067
PRO 345
0.0066
TYR 346
0.0042
MET 347
0.0033
VAL 348
0.0033
GLY 349
0.0024
ILE 350
0.0031
ASN 351
0.0046
LYS 352
0.0058
GLN 353
0.0056
GLU 354
0.0052
PHE 355
0.0057
GLY 356
0.0038
TRP 357
0.0023
LEU 358
0.0039
ILE 359
0.0077
PRO 360
0.0099
MET 361
0.0142
LEU 362
0.0160
MET 363
0.0210
SER 364
0.0266
TYR 365
0.0247
PRO 366
0.0331
LEU 367
0.0340
SER 368
0.0591
GLU 369
0.0631
GLY 370
0.0300
GLN 371
0.0279
LEU 372
0.0225
ASP 373
0.0167
GLN 374
0.0088
LYS 375
0.0188
THR 376
0.0175
ALA 377
0.0118
MET 378
0.0092
SER 379
0.0130
LEU 380
0.0080
LEU 381
0.0057
TRP 382
0.0219
LYS 383
0.0126
SER 384
0.0148
TYR 385
0.0204
PRO 386
0.0256
LEU 387
0.0256
VAL 388
0.0129
CYS 389
0.0180
ILE 390
0.0163
ALA 391
0.0299
LYS 392
0.0309
GLU 393
0.0297
LEU 394
0.0089
ILE 395
0.0095
PRO 396
0.0104
GLU 397
0.0089
ALA 398
0.0083
THR 399
0.0041
GLU 400
0.0056
LYS 401
0.0039
TYR 402
0.0034
LEU 403
0.0074
GLY 404
0.0201
GLY 405
0.0312
THR 406
0.0441
ASP 407
0.0395
ASP 408
0.0189
THR 409
0.0108
VAL 410
0.0272
LYS 411
0.0279
LYS 412
0.0109
LYS 413
0.0164
ASP 414
0.0181
LEU 415
0.0077
PHE 416
0.0071
LEU 417
0.0064
ASP 418
0.0071
LEU 419
0.0048
ILE 420
0.0040
ALA 421
0.0073
ASP 422
0.0073
VAL 423
0.0055
MET 424
0.0017
PHE 425
0.0036
GLY 426
0.0077
VAL 427
0.0127
PRO 428
0.0073
SER 429
0.0045
VAL 430
0.0074
ILE 431
0.0086
VAL 432
0.0062
ALA 433
0.0039
ARG 434
0.0051
ASN 435
0.0103
HIS 436
0.0087
ARG 437
0.0072
ASP 438
0.0115
ALA 439
0.0129
GLY 440
0.0127
ALA 441
0.0101
PRO 442
0.0057
THR 443
0.0043
TYR 444
0.0028
MET 445
0.0027
TYR 446
0.0023
GLU 447
0.0025
PHE 448
0.0048
GLN 449
0.0055
TYR 450
0.0065
ARG 451
0.0115
PRO 452
0.0097
SER 453
0.0080
PHE 454
0.0068
SER 455
0.0054
SER 456
0.0086
ASP 457
0.0250
MET 458
0.0184
LYS 459
0.0102
PRO 460
0.0203
LYS 461
0.0220
THR 462
0.0247
VAL 463
0.0090
ILE 464
0.0099
GLY 465
0.0088
ASP 466
0.0050
HIS 467
0.0050
GLY 468
0.0060
ASP 469
0.0050
GLU 470
0.0059
LEU 471
0.0061
PHE 472
0.0057
SER 473
0.0047
VAL 474
0.0045
PHE 475
0.0053
GLY 476
0.0044
ALA 477
0.0052
PRO 478
0.0038
PHE 479
0.0043
LEU 480
0.0043
LYS 481
0.0109
GLU 482
0.0172
GLY 483
0.0189
ALA 484
0.0125
SER 485
0.0171
GLU 486
0.0179
GLU 487
0.0068
GLU 488
0.0051
ILE 489
0.0078
ARG 490
0.0077
LEU 491
0.0042
SER 492
0.0044
LYS 493
0.0056
MET 494
0.0069
VAL 495
0.0073
MET 496
0.0069
MET 496
0.0069
LYS 497
0.0069
PHE 498
0.0076
TRP 499
0.0061
ALA 500
0.0064
ASN 501
0.0076
PHE 502
0.0075
ALA 503
0.0069
ARG 504
0.0082
ASN 505
0.0067
GLY 506
0.0066
ASN 507
0.0068
PRO 508
0.0072
ASN 509
0.0059
GLY 510
0.0054
GLU 511
0.0243
GLY 512
0.0162
LEU 513
0.0058
PRO 514
0.0086
HIS 515
0.0059
TRP 516
0.0042
PRO 517
0.0082
GLU 518
0.0058
TYR 519
0.0047
ASN 520
0.0162
GLN 521
0.0213
LYS 522
0.0294
GLU 523
0.0122
GLY 524
0.0123
TYR 525
0.0094
LEU 526
0.0051
GLN 527
0.0073
ILE 528
0.0072
GLY 529
0.0174
ALA 530
0.0182
ASN 531
0.0610
THR 532
0.0197
GLN 533
0.0144
ALA 534
0.0081
ALA 535
0.0228
GLN 536
0.0216
LYS 537
0.0195
LEU 538
0.0143
LYS 539
0.0160
ASP 540
0.0199
LYS 541
0.0298
GLU 542
0.0257
VAL 543
0.0244
ALA 544
0.0270
PHE 545
0.0203
TRP 546
0.0214
THR 547
0.0304
ASN 548
0.0243
LEU 549
0.0220
PHE 550
0.0329
ALA 551
0.0429
LYS 552
0.0380
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.