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 = 0.0266
GLN 2
0.0227
SER 3
0.0195
CYS 4
0.0195
ASN 5
0.0162
THR 6
0.0165
PRO 7
0.0151
SER 8
0.0176
ASN 9
0.0172
ARG 10
0.0139
ALA 11
0.0131
CYS 12
0.0148
TRP 13
0.0141
THR 14
0.0170
THR 14
0.0171
ASP 15
0.0204
ASP 15
0.0204
GLY 16
0.0182
TYR 17
0.0139
ASP 18
0.0125
ILE 19
0.0103
ASN 20
0.0086
THR 21
0.0091
ASP 22
0.0074
TYR 23
0.0063
GLU 24
0.0054
VAL 25
0.0068
ASP 26
0.0108
SER 27
0.0109
PRO 28
0.0124
ASP 29
0.0133
THR 30
0.0116
GLY 31
0.0129
VAL 32
0.0113
VAL 33
0.0115
ARG 34
0.0101
PRO 35
0.0113
TYR 36
0.0104
THR 37
0.0105
LEU 38
0.0097
THR 39
0.0101
THR 39
0.0101
LEU 40
0.0092
LEU 40
0.0092
THR 41
0.0109
GLU 42
0.0111
VAL 43
0.0122
ASP 44
0.0123
ASN 45
0.0119
TRP 46
0.0105
THR 47
0.0097
GLY 48
0.0078
PRO 49
0.0065
ASP 50
0.0079
GLY 51
0.0094
VAL 52
0.0096
VAL 53
0.0096
LYS 54
0.0089
GLU 55
0.0104
LYS 56
0.0098
VAL 57
0.0086
MET 58
0.0082
LEU 59
0.0089
VAL 60
0.0088
ASN 61
0.0107
ASN 62
0.0116
ASN 62
0.0116
SER 63
0.0091
ILE 64
0.0070
ILE 65
0.0065
GLY 66
0.0076
PRO 67
0.0085
THR 68
0.0066
ILE 69
0.0073
PHE 70
0.0073
ALA 71
0.0070
ASP 72
0.0076
TRP 73
0.0088
GLY 74
0.0093
ASP 75
0.0091
THR 76
0.0102
ILE 77
0.0090
GLN 78
0.0099
VAL 79
0.0092
THR 80
0.0092
VAL 81
0.0077
ILE 82
0.0086
ASN 83
0.0076
ASN 84
0.0101
LEU 85
0.0099
GLU 86
0.0112
GLU 86
0.0112
THR 87
0.0095
ASN 88
0.0077
GLY 89
0.0050
THR 90
0.0038
SER 91
0.0016
SER 91
0.0016
ILE 92
0.0039
HIS 93
0.0032
TRP 94
0.0044
HIS 95
0.0037
GLY 96
0.0038
LEU 97
0.0045
GLN 99
0.0047
LYS 100
0.0057
GLY 101
0.0065
THR 102
0.0090
ASN 103
0.0073
LEU 104
0.0066
HIS 105
0.0046
ASP 106
0.0036
GLY 107
0.0016
ALA 108
0.0023
ASN 109
0.0039
GLY 110
0.0070
ILE 111
0.0063
THR 112
0.0062
GLU 113
0.0055
CYS 114
0.0059
PRO 115
0.0031
ILE 116
0.0016
PRO 117
0.0033
PRO 118
0.0069
LYS 119
0.0091
GLY 120
0.0086
GLY 121
0.0057
ARG 122
0.0061
LYS 123
0.0059
VAL 124
0.0076
TYR 125
0.0071
ARG 126
0.0092
PHE 127
0.0082
LYS 128
0.0076
ALA 129
0.0070
GLN 130
0.0067
GLN 131
0.0058
TYR 132
0.0067
GLY 133
0.0053
THR 134
0.0042
SER 135
0.0045
TRP 136
0.0046
TYR 137
0.0051
HIS 138
0.0042
SER 139
0.0034
HIS 140
0.0017
PHE 141
0.0034
SER 142
0.0037
ALA 143
0.0041
GLN 144
0.0044
TYR 145
0.0040
GLY 146
0.0042
ASN 147
0.0058
GLY 148
0.0058
VAL 149
0.0055
VAL 150
0.0051
VAL 150
0.0051
GLY 151
0.0056
ALA 152
0.0055
ILE 153
0.0055
GLN 154
0.0053
ILE 155
0.0064
ASN 156
0.0070
GLY 157
0.0088
PRO 158
0.0097
ALA 159
0.0099
SER 160
0.0107
LEU 161
0.0111
PRO 162
0.0143
TYR 163
0.0119
ASP 164
0.0113
THR 165
0.0074
ASP 166
0.0056
LEU 167
0.0027
GLY 168
0.0027
VAL 169
0.0026
PHE 170
0.0012
PRO 171
0.0022
ILE 172
0.0016
SER 173
0.0026
ASP 174
0.0026
TYR 175
0.0037
TYR 176
0.0039
TYR 177
0.0061
SER 178
0.0062
SER 179
0.0060
ALA 180
0.0033
ASP 181
0.0033
GLU 182
0.0033
LEU 183
0.0028
VAL 184
0.0032
GLU 185
0.0044
LEU 186
0.0047
THR 187
0.0054
LYS 188
0.0070
ASN 189
0.0099
SER 190
0.0095
GLY 191
0.0089
ALA 192
0.0036
PRO 193
0.0026
PHE 194
0.0022
SER 195
0.0031
ASP 196
0.0048
ASN 197
0.0048
VAL 198
0.0043
LEU 199
0.0041
PHE 200
0.0030
ASN 201
0.0032
GLY 202
0.0052
THR 203
0.0061
ALA 204
0.0070
LYS 205
0.0100
HIS 206
0.0100
PRO 207
0.0100
GLU 208
0.0122
THR 209
0.0130
GLY 210
0.0124
GLU 211
0.0121
GLY 212
0.0106
GLU 213
0.0118
TYR 214
0.0098
ALA 215
0.0069
ASN 216
0.0084
VAL 217
0.0055
THR 218
0.0060
LEU 219
0.0076
THR 220
0.0087
PRO 221
0.0131
GLY 222
0.0148
ARG 223
0.0124
ARG 224
0.0115
HIS 225
0.0074
ARG 226
0.0061
LEU 227
0.0038
ARG 228
0.0027
LEU 229
0.0015
ILE 230
0.0020
ASN 231
0.0022
THR 232
0.0028
SER 233
0.0025
VAL 234
0.0023
GLU 235
0.0020
ASN 236
0.0015
HIS 237
0.0016
PHE 238
0.0006
GLN 239
0.0014
VAL 240
0.0040
SER 241
0.0073
LEU 242
0.0097
VAL 243
0.0160
ASN 244
0.0183
HIS 245
0.0157
THR 246
0.0099
MET 247
0.0080
THR 248
0.0090
ILE 249
0.0059
ILE 250
0.0067
ALA 251
0.0056
ALA 252
0.0027
ASP 253
0.0030
MET 254
0.0039
VAL 255
0.0040
PRO 256
0.0047
VAL 257
0.0044
ASN 258
0.0062
ALA 259
0.0067
MET 260
0.0062
THR 261
0.0083
VAL 262
0.0076
ASP 263
0.0077
SER 264
0.0052
LEU 265
0.0029
PHE 266
0.0013
LEU 267
0.0016
GLY 268
0.0020
VAL 269
0.0023
GLY 270
0.0029
GLN 271
0.0026
ARG 272
0.0026
TYR 273
0.0029
ASP 274
0.0043
VAL 275
0.0052
VAL 276
0.0094
ILE 277
0.0100
GLU 278
0.0130
GLU 278
0.0130
ALA 279
0.0139
SER 280
0.0181
ARG 281
0.0196
THR 282
0.0224
PRO 283
0.0188
GLY 284
0.0191
ASN 285
0.0157
TYR 286
0.0148
TRP 287
0.0137
PHE 288
0.0077
ASN 289
0.0074
VAL 290
0.0050
THR 291
0.0038
PHE 292
0.0019
GLY 293
0.0015
GLY 294
0.0042
GLY 295
0.0047
LEU 296
0.0049
LEU 297
0.0068
CYS 298
0.0042
GLY 299
0.0040
GLY 300
0.0019
SER 301
0.0029
ARG 302
0.0044
ASN 303
0.0085
PRO 304
0.0093
TYR 305
0.0079
PRO 306
0.0069
ALA 307
0.0075
ALA 308
0.0077
ILE 309
0.0103
PHE 310
0.0093
HIS 311
0.0111
TYR 312
0.0122
ALA 313
0.0102
GLY 314
0.0134
ALA 315
0.0181
PRO 316
0.0218
GLY 317
0.0210
GLY 318
0.0199
PRO 319
0.0186
PRO 320
0.0185
THR 321
0.0234
ASP 322
0.0236
GLU 323
0.0235
GLY 324
0.0240
LYS 325
0.0266
ALA 326
0.0129
PRO 327
0.0078
VAL 328
0.0060
ASP 329
0.0017
HIS 330
0.0027
ASN 331
0.0055
CYS 332
0.0048
LEU 333
0.0050
ASP 334
0.0035
LEU 335
0.0033
PRO 336
0.0040
ASN 337
0.0034
LEU 338
0.0022
LYS 339
0.0037
PRO 340
0.0026
VAL 341
0.0042
VAL 342
0.0018
ALA 343
0.0023
ARG 344
0.0047
ASP 345
0.0113
VAL 346
0.0124
PRO 347
0.0163
LEU 348
0.0181
SER 349
0.0226
GLY 350
0.0236
PHE 351
0.0177
ALA 352
0.0166
LYS 353
0.0133
ARG 354
0.0122
PRO 355
0.0087
ASP 356
0.0096
ASN 357
0.0086
THR 358
0.0064
LEU 359
0.0032
ASP 360
0.0038
VAL 361
0.0046
THR 362
0.0068
LEU 363
0.0095
ASP 364
0.0118
THR 365
0.0150
THR 366
0.0201
GLY 367
0.0198
THR 368
0.0185
PRO 369
0.0139
LEU 370
0.0143
PHE 371
0.0109
VAL 372
0.0101
TRP 373
0.0071
LYS 374
0.0056
VAL 375
0.0029
ASN 376
0.0019
GLY 377
0.0049
SER 378
0.0071
ALA 379
0.0076
ILE 380
0.0068
ASN 381
0.0096
ILE 382
0.0098
ASP 383
0.0119
TRP 384
0.0095
GLY 385
0.0116
ARG 386
0.0136
PRO 387
0.0108
VAL 388
0.0113
VAL 389
0.0121
ASP 390
0.0157
TYR 391
0.0177
VAL 392
0.0179
LEU 393
0.0202
THR 394
0.0229
GLN 395
0.0245
ASN 396
0.0239
THR 397
0.0233
SER 398
0.0236
PHE 399
0.0175
PRO 400
0.0175
PRO 401
0.0162
GLY 402
0.0115
TYR 403
0.0100
ASN 404
0.0077
ILE 405
0.0084
VAL 406
0.0066
GLU 407
0.0095
VAL 408
0.0076
ASN 409
0.0102
GLY 410
0.0122
ALA 411
0.0139
ASP 412
0.0138
GLN 413
0.0112
TRP 414
0.0111
SER 415
0.0090
TYR 416
0.0087
TRP 417
0.0073
LEU 418
0.0079
ILE 419
0.0063
GLU 420
0.0077
ASN 421
0.0085
ASP 422
0.0088
PRO 423
0.0116
GLY 424
0.0139
ALA 425
0.0136
PRO 426
0.0167
PHE 427
0.0150
THR 428
0.0118
LEU 429
0.0083
PRO 430
0.0074
HIS 431
0.0055
PRO 432
0.0038
MET 433
0.0031
HIS 434
0.0023
LEU 435
0.0022
HIS 436
0.0026
GLY 437
0.0044
HIS 438
0.0039
ASP 439
0.0045
PHE 440
0.0050
TYR 441
0.0071
VAL 442
0.0080
LEU 443
0.0103
GLY 444
0.0111
ARG 445
0.0110
SER 446
0.0129
PRO 447
0.0143
ASP 448
0.0128
GLU 449
0.0138
SER 450
0.0108
PRO 451
0.0102
ALA 452
0.0123
SER 453
0.0177
ASN 454
0.0177
GLU 455
0.0181
ARG 456
0.0173
HIS 457
0.0163
VAL 458
0.0147
PHE 459
0.0148
ASP 460
0.0179
PRO 461
0.0183
ALA 462
0.0226
ARG 463
0.0231
ASP 464
0.0200
ALA 465
0.0193
GLY 466
0.0206
LEU 467
0.0177
LEU 468
0.0158
SER 469
0.0158
GLY 470
0.0146
ALA 471
0.0107
ASN 472
0.0063
PRO 473
0.0070
VAL 474
0.0038
ARG 475
0.0031
ARG 476
0.0025
ASP 477
0.0029
VAL 478
0.0033
THR 479
0.0042
MET 480
0.0054
LEU 481
0.0067
PRO 482
0.0089
ALA 483
0.0110
PHE 484
0.0127
GLY 485
0.0117
TRP 486
0.0099
VAL 487
0.0090
VAL 488
0.0093
LEU 489
0.0071
ALA 490
0.0078
PHE 491
0.0077
ARG 492
0.0087
ALA 493
0.0083
ASP 494
0.0095
ASN 495
0.0106
PRO 496
0.0108
GLY 497
0.0087
ALA 498
0.0069
TRP 499
0.0047
LEU 500
0.0027
PHE 501
0.0009
HIS 502
0.0009
CYS 503
0.0026
HIS 504
0.0023
ILE 505
0.0029
ALA 506
0.0027
TRP 507
0.0033
HIS 508
0.0038
VAL 509
0.0029
SER 510
0.0042
GLY 511
0.0061
GLY 512
0.0059
LEU 513
0.0040
GLY 514
0.0026
VAL 515
0.0030
VAL 516
0.0052
TYR 517
0.0059
LEU 518
0.0093
GLU 519
0.0087
ARG 520
0.0122
ALA 521
0.0139
ASP 522
0.0200
ASP 523
0.0196
LEU 524
0.0166
ARG 525
0.0208
GLY 526
0.0241
ALA 527
0.0220
VAL 528
0.0190
SER 529
0.0224
ASP 530
0.0242
ASP 530
0.0243
ALA 531
0.0181
ASP 532
0.0141
ALA 533
0.0161
ASP 534
0.0162
ASP 535
0.0114
LEU 536
0.0107
ASP 537
0.0135
ARG 538
0.0116
LEU 539
0.0070
CYS 540
0.0100
ALA 541
0.0117
ASP 542
0.0081
TRP 543
0.0076
ARG 544
0.0119
ARG 545
0.0118
TYR 546
0.0090
TRP 547
0.0116
PRO 548
0.0157
THR 549
0.0143
ASN 550
0.0135
PRO 551
0.0171
TYR 552
0.0151
PRO 553
0.0153
LYS 554
0.0125
SER 555
0.0078
ASP 556
0.0070
SER 557
0.0062
GLY 558
0.0064
LEU 559
0.0042
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.