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 = 0.0724
ASP 1
0.0088
VAL 2
0.0090
THR 3
0.0091
PRO 4
0.0076
VAL 5
0.0085
THR 6
0.0090
ASP 7
0.0088
GLU 8
0.0097
LEU 9
0.0093
LEU 10
0.0080
ALA 11
0.0089
ASN 12
0.0088
PRO 13
0.0092
PRO 14
0.0094
ALA 15
0.0102
GLY 16
0.0096
GLU 17
0.0088
TRP 18
0.0079
ILE 19
0.0075
SER 20
0.0079
TYR 21
0.0077
GLY 22
0.0065
ARG 23
0.0063
ASN 24
0.0073
GLN 25
0.0093
GLU 26
0.0070
ASN 27
0.0070
TYR 28
0.0053
ARG 29
0.0064
HIS 30
0.0064
SER 31
0.0063
PRO 32
0.0093
LEU 33
0.0090
ASN 34
0.0140
GLN 35
0.0146
ILE 36
0.0140
THR 37
0.0155
PRO 38
0.0158
ASP 39
0.0194
ASN 40
0.0186
VAL 41
0.0160
GLY 42
0.0169
GLN 43
0.0182
LEU 44
0.0164
GLN 45
0.0173
LEU 46
0.0152
VAL 47
0.0143
TRP 48
0.0143
ALA 49
0.0130
ARG 50
0.0132
GLY 51
0.0135
MET 52
0.0096
ASN 53
0.0082
PRO 54
0.0076
GLY 55
0.0064
VAL 56
0.0071
VAL 57
0.0079
GLN 58
0.0078
VAL 59
0.0076
THR 60
0.0084
PRO 61
0.0085
LEU 62
0.0090
ILE 63
0.0097
HIS 64
0.0102
ASP 65
0.0104
GLY 66
0.0112
VAL 67
0.0112
MET 68
0.0108
TYR 69
0.0100
LEU 70
0.0099
ALA 71
0.0085
ASN 72
0.0082
PRO 73
0.0087
GLY 74
0.0071
ASP 75
0.0067
ILE 76
0.0076
ILE 77
0.0086
GLN 78
0.0101
ALA 79
0.0112
ILE 80
0.0123
ASP 81
0.0131
ALA 82
0.0129
LYS 83
0.0136
THR 84
0.0137
GLY 85
0.0145
ASP 86
0.0142
LEU 87
0.0136
ILE 88
0.0122
TRP 89
0.0104
GLU 90
0.0094
HIS 91
0.0077
ARG 92
0.0077
ARG 93
0.0078
GLN 94
0.0183
LEU 95
0.0217
PRO 96
0.0322
GLU 97
0.0432
THR 98
0.0331
SER 99
0.0421
THR 100
0.0322
LEU 101
0.0231
SER 102
0.0187
SER 103
0.0170
LEU 104
0.0132
GLY 105
0.0105
ASP 106
0.0086
ARG 107
0.0090
LYS 108
0.0084
ARG 109
0.0077
GLY 110
0.0080
ILE 111
0.0078
ALA 112
0.0088
LEU 113
0.0086
TYR 114
0.0082
GLY 115
0.0074
THR 116
0.0074
ASN 117
0.0076
VAL 118
0.0083
TYR 119
0.0082
PHE 120
0.0087
VAL 121
0.0074
SER 122
0.0095
TRP 123
0.0124
ASP 124
0.0141
ASN 125
0.0118
HIS 126
0.0114
MET 127
0.0092
VAL 128
0.0084
ALA 129
0.0074
LEU 130
0.0069
ASP 131
0.0068
ALA 132
0.0090
ALA 133
0.0098
SER 134
0.0091
GLY 135
0.0086
GLN 136
0.0073
VAL 137
0.0065
VAL 138
0.0056
PHE 139
0.0087
ASP 140
0.0097
VAL 141
0.0105
ASP 142
0.0133
ARG 143
0.0118
GLY 144
0.0150
GLN 145
0.0178
GLY 146
0.0187
ASP 147
0.0231
GLU 148
0.0198
ARG 149
0.0184
VAL 150
0.0131
SER 151
0.0094
ASN 152
0.0078
SER 153
0.0095
SER 154
0.0072
GLY 155
0.0073
PRO 156
0.0081
ILE 157
0.0088
VAL 158
0.0094
ALA 159
0.0097
ASN 160
0.0089
GLY 161
0.0098
VAL 162
0.0099
ILE 163
0.0093
VAL 164
0.0087
ALA 165
0.0083
GLY 166
0.0059
SER 167
0.0068
THR 168
0.0081
CYS 169
0.0099
GLN 170
0.0119
TYR 171
0.0145
SER 172
0.0143
PRO 173
0.0124
PHE 174
0.0092
GLY 175
0.0052
CYS 176
0.0053
PHE 177
0.0057
VAL 178
0.0075
SER 179
0.0091
GLY 180
0.0100
HIS 181
0.0104
ASP 182
0.0098
ALA 183
0.0097
SER 184
0.0091
THR 185
0.0103
GLY 186
0.0107
GLU 187
0.0120
GLU 188
0.0116
LEU 189
0.0111
TRP 190
0.0110
ARG 191
0.0095
ASN 192
0.0081
TYR 193
0.0071
PHE 194
0.0088
ILE 195
0.0114
PRO 196
0.0270
GLN 197
0.0336
ALA 198
0.0377
GLY 199
0.0389
GLU 200
0.0385
GLU 201
0.0364
GLY 202
0.0282
ASP 203
0.0284
GLU 204
0.0266
THR 205
0.0191
TRP 206
0.0169
GLY 207
0.0196
ASN 208
0.0233
ASP 209
0.0298
TYR 210
0.0287
GLU 211
0.0283
ALA 212
0.0232
ARG 213
0.0180
TRP 214
0.0064
MET 215
0.0065
THR 216
0.0055
GLY 217
0.0049
VAL 218
0.0048
TRP 219
0.0053
GLY 220
0.0055
GLN 221
0.0056
ILE 222
0.0058
THR 223
0.0064
TYR 224
0.0075
ASP 225
0.0069
PRO 226
0.0111
THR 227
0.0105
THR 228
0.0057
ASN 229
0.0054
LEU 230
0.0040
VAL 231
0.0056
PHE 232
0.0037
TYR 233
0.0041
GLY 234
0.0030
SER 235
0.0035
SER 236
0.0037
ALA 237
0.0045
VAL 238
0.0078
GLY 239
0.0089
PRO 240
0.0099
ALA 241
0.0095
SER 242
0.0098
GLU 243
0.0107
VAL 244
0.0124
GLN 245
0.0127
ARG 246
0.0122
GLY 247
0.0145
THR 248
0.0132
PRO 249
0.0120
GLY 250
0.0115
GLY 251
0.0122
THR 252
0.0106
LEU 253
0.0102
TYR 254
0.0125
GLY 255
0.0084
THR 256
0.0028
ASN 257
0.0025
THR 258
0.0024
ARG 259
0.0012
PHE 260
0.0023
ALA 261
0.0022
VAL 262
0.0058
ARG 263
0.0070
PRO 264
0.0088
ASP 265
0.0108
THR 266
0.0114
GLY 267
0.0099
GLU 268
0.0099
VAL 269
0.0077
VAL 270
0.0059
TRP 271
0.0060
ARG 272
0.0066
HIS 273
0.0082
GLN 274
0.0019
THR 275
0.0018
LEU 276
0.0026
PRO 277
0.0036
ARG 278
0.0052
ASP 279
0.0050
ASN 280
0.0068
TRP 281
0.0063
ASP 282
0.0071
GLN 283
0.0036
GLU 284
0.0032
CYS 285
0.0032
THR 286
0.0032
PHE 287
0.0036
GLU 288
0.0038
MET 289
0.0041
MET 290
0.0066
VAL 291
0.0088
ALA 292
0.0182
ASN 293
0.0259
VAL 294
0.0300
ASP 295
0.0426
VAL 296
0.0377
GLN 297
0.0431
PRO 298
0.0344
ALA 299
0.0340
ALA 300
0.0348
ASP 301
0.0292
MET 302
0.0242
ASP 303
0.0182
GLY 304
0.0184
VAL 305
0.0211
GLN 306
0.0205
ALA 307
0.0286
ILE 308
0.0331
ASN 309
0.0362
PRO 310
0.0509
ASN 311
0.0528
ALA 312
0.0461
ALA 313
0.0482
THR 314
0.0493
GLY 315
0.0487
GLU 316
0.0392
ARG 317
0.0303
ARG 318
0.0222
VAL 319
0.0162
LEU 320
0.0099
THR 321
0.0099
GLY 322
0.0073
VAL 323
0.0047
PRO 324
0.0025
CYS 325
0.0028
LYS 326
0.0024
THR 327
0.0029
GLY 328
0.0040
THR 329
0.0072
MET 330
0.0093
TRP 331
0.0127
GLN 332
0.0152
PHE 333
0.0154
ASP 334
0.0183
ALA 335
0.0109
GLU 336
0.0089
THR 337
0.0135
GLY 338
0.0122
GLU 339
0.0228
PHE 340
0.0238
LEU 341
0.0259
TRP 342
0.0247
ALA 343
0.0181
ARG 344
0.0153
ASP 345
0.0115
THR 346
0.0043
ASN 347
0.0018
TYR 348
0.0024
GLN 349
0.0044
ASN 350
0.0055
MET 351
0.0067
ILE 352
0.0099
SER 353
0.0111
SER 354
0.0152
ILE 355
0.0218
ASP 356
0.0306
GLU 357
0.0356
THR 358
0.0304
GLY 359
0.0237
LEU 360
0.0242
VAL 361
0.0139
THR 362
0.0130
VAL 363
0.0102
ASN 364
0.0094
GLU 365
0.0113
ASP 366
0.0107
ILE 367
0.0074
ILE 368
0.0083
LEU 369
0.0081
LYS 370
0.0109
ASP 371
0.0109
LEU 372
0.0111
ASP 373
0.0122
THR 374
0.0109
ASP 375
0.0090
TYR 376
0.0064
ARG 377
0.0045
ILE 378
0.0045
CYS 379
0.0027
PRO 380
0.0023
THR 381
0.0022
PHE 382
0.0050
LEU 383
0.0035
GLY 384
0.0022
GLY 385
0.0019
ARG 386
0.0022
ASP 387
0.0026
TRP 388
0.0045
PRO 389
0.0049
SER 390
0.0046
ALA 391
0.0038
SER 392
0.0048
LEU 393
0.0049
ASN 394
0.0042
PRO 395
0.0059
ASP 396
0.0068
SER 397
0.0136
GLY 398
0.0124
ILE 399
0.0102
TYR 400
0.0055
PHE 401
0.0051
ILE 402
0.0046
PRO 403
0.0039
LEU 404
0.0038
ASN 405
0.0048
ASN 406
0.0045
ALA 407
0.0029
CYS 408
0.0008
ALA 409
0.0034
ASP 410
0.0049
LEU 411
0.0077
ALA 412
0.0118
ALA 413
0.0122
VAL 414
0.0129
ASP 415
0.0069
GLN 416
0.0128
GLU 417
0.0193
SER 418
0.0262
GLY 419
0.0518
SER 420
0.0662
GLY 421
0.0327
PHE 422
0.0248
THR 423
0.0279
ALA 424
0.0215
MET 425
0.0178
ASP 426
0.0119
VAL 427
0.0109
TYR 428
0.0138
ASN 429
0.0136
THR 430
0.0147
SER 431
0.0120
ALA 432
0.0080
THR 433
0.0025
TYR 434
0.0023
LEU 435
0.0030
LEU 436
0.0066
ALA 437
0.0052
PRO 438
0.0083
GLU 439
0.0126
LYS 440
0.0109
GLU 441
0.0138
ASN 442
0.0106
MET 443
0.0085
GLY 444
0.0083
ARG 445
0.0058
ILE 446
0.0054
ASP 447
0.0043
ALA 448
0.0097
ILE 449
0.0115
ASP 450
0.0164
ILE 451
0.0175
SER 452
0.0262
THR 453
0.0283
GLY 454
0.0196
LYS 455
0.0189
THR 456
0.0134
LEU 457
0.0091
TRP 458
0.0062
SER 459
0.0052
VAL 460
0.0082
GLU 461
0.0087
ARG 462
0.0099
LEU 463
0.0116
ALA 464
0.0110
SER 465
0.0086
ASN 466
0.0062
TYR 467
0.0060
SER 468
0.0063
PRO 469
0.0060
VAL 470
0.0060
LEU 471
0.0059
SER 472
0.0049
THR 473
0.0051
ALA 474
0.0071
GLY 475
0.0104
GLY 476
0.0098
VAL 477
0.0080
LEU 478
0.0075
PHE 479
0.0077
ASN 480
0.0078
GLY 481
0.0090
GLY 482
0.0097
SER 483
0.0106
ASP 484
0.0128
ARG 485
0.0126
TYR 486
0.0121
PHE 487
0.0114
ARG 488
0.0110
ALA 489
0.0104
LEU 490
0.0088
SER 491
0.0072
GLU 492
0.0060
GLU 493
0.0068
THR 494
0.0081
GLY 495
0.0092
GLU 496
0.0118
THR 497
0.0118
LEU 498
0.0115
TRP 499
0.0126
GLN 500
0.0126
THR 501
0.0127
ARG 502
0.0128
LEU 503
0.0127
ALA 504
0.0131
THR 505
0.0112
VAL 506
0.0108
ALA 507
0.0101
SER 508
0.0076
GLY 509
0.0074
GLN 510
0.0067
ALA 511
0.0070
ILE 512
0.0076
SER 513
0.0082
TYR 514
0.0116
GLU 515
0.0125
LEU 516
0.0127
ASP 517
0.0168
GLY 518
0.0183
VAL 519
0.0162
GLN 520
0.0129
TYR 521
0.0117
VAL 522
0.0110
ALA 523
0.0102
ILE 524
0.0099
ALA 525
0.0097
GLY 526
0.0097
GLY 527
0.0091
GLY 528
0.0089
ASN 529
0.0094
THR 530
0.0071
TYR 531
0.0058
GLY 532
0.0069
THR 533
0.0087
ASN 534
0.0090
LEU 535
0.0078
ASN 536
0.0097
SER 537
0.0114
ASN 538
0.0093
ILE 539
0.0092
GLY 540
0.0126
ALA 541
0.0136
THR 542
0.0166
ILE 543
0.0153
ASP 544
0.0142
SER 545
0.0137
THR 546
0.0141
SER 547
0.0132
ILE 548
0.0127
GLY 549
0.0115
ASN 550
0.0099
ALA 551
0.0110
VAL 552
0.0118
TYR 553
0.0128
VAL 554
0.0129
PHE 555
0.0130
ALA 556
0.0149
LEU 557
0.0196
PRO 558
0.0245
GLN 559
0.0724
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 8th, 2025.