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 = 0.0840
SER 22
0.0144
PRO 23
0.0140
PRO 24
0.0117
VAL 25
0.0153
VAL 26
0.0150
ASP 27
0.0161
THR 28
0.0128
VAL 29
0.0135
HIS 30
0.0134
GLY 31
0.0204
LYS 32
0.0196
VAL 33
0.0126
LEU 34
0.0122
GLY 35
0.0116
LYS 36
0.0124
PHE 37
0.0101
VAL 38
0.0138
SER 39
0.0156
LEU 40
0.0132
GLU 41
0.0195
GLY 42
0.0201
PHE 43
0.0180
ALA 44
0.0242
GLN 45
0.0191
PRO 46
0.0125
VAL 47
0.0071
ALA 48
0.0055
ILE 49
0.0083
PHE 50
0.0080
LEU 51
0.0075
GLY 52
0.0032
ILE 53
0.0046
PRO 54
0.0042
PHE 55
0.0076
ALA 56
0.0088
LYS 57
0.0104
PRO 58
0.0123
PRO 59
0.0134
LEU 60
0.0136
GLY 61
0.0156
PRO 62
0.0150
LEU 63
0.0152
ARG 64
0.0133
PHE 65
0.0113
THR 66
0.0123
PRO 67
0.0104
PRO 68
0.0098
GLN 69
0.0130
PRO 70
0.0118
ALA 71
0.0124
GLU 72
0.0159
PRO 73
0.0186
TRP 74
0.0252
SER 75
0.0353
PHE 76
0.0363
VAL 77
0.0249
LYS 78
0.0147
GLN 79
0.0099
ALA 80
0.0074
THR 81
0.0070
SER 82
0.0048
TYR 83
0.0047
PRO 84
0.0047
PRO 85
0.0085
MET 86
0.0093
CYS 87
0.0112
THR 88
0.0138
GLN 89
0.0135
ASP 90
0.0132
PRO 91
0.0118
LYS 92
0.0145
ALA 93
0.0128
GLY 94
0.0116
GLN 95
0.0103
LEU 96
0.0097
LEU 97
0.0081
SER 98
0.0079
GLU 99
0.0087
LEU 100
0.0074
PHE 101
0.0069
THR 102
0.0078
ASN 103
0.0085
ARG 104
0.0104
LYS 105
0.0139
GLU 106
0.0157
ASN 107
0.0117
ILE 108
0.0114
PRO 109
0.0123
LEU 110
0.0086
LYS 111
0.0102
LEU 112
0.0126
SER 113
0.0126
GLU 114
0.0133
ASP 115
0.0093
CYS 116
0.0089
LEU 117
0.0089
TYR 118
0.0044
LEU 119
0.0049
ASN 120
0.0053
ILE 121
0.0058
TYR 122
0.0046
THR 123
0.0040
PRO 124
0.0102
ALA 125
0.0151
ASP 126
0.0238
LEU 127
0.0288
THR 128
0.0531
LYS 129
0.0630
LYS 130
0.0722
ASN 131
0.0390
ARG 132
0.0211
LEU 133
0.0079
PRO 134
0.0030
VAL 135
0.0008
MET 136
0.0027
VAL 137
0.0028
TRP 138
0.0030
ILE 139
0.0033
HIS 140
0.0039
GLY 141
0.0047
GLY 142
0.0072
GLY 143
0.0075
LEU 144
0.0077
MET 145
0.0099
VAL 146
0.0098
GLY 147
0.0091
ALA 148
0.0060
ALA 149
0.0047
SER 150
0.0046
THR 151
0.0049
TYR 152
0.0050
ASP 153
0.0057
GLY 154
0.0060
LEU 155
0.0046
ALA 156
0.0047
LEU 157
0.0039
ALA 158
0.0014
ALA 159
0.0024
HIS 160
0.0031
GLU 161
0.0022
ASN 162
0.0014
VAL 163
0.0011
VAL 164
0.0011
VAL 165
0.0029
VAL 166
0.0040
THR 167
0.0038
ILE 168
0.0040
GLN 169
0.0071
TYR 170
0.0082
ARG 171
0.0091
LEU 172
0.0112
GLY 173
0.0105
ILE 174
0.0101
TRP 175
0.0108
GLY 176
0.0117
PHE 177
0.0101
PHE 178
0.0086
SER 179
0.0078
THR 180
0.0063
GLY 181
0.0108
ASP 182
0.0140
GLU 183
0.0154
HIS 184
0.0088
SER 185
0.0077
ARG 186
0.0122
GLY 187
0.0096
ASN 188
0.0109
TRP 189
0.0114
GLY 190
0.0082
HIS 191
0.0085
LEU 192
0.0086
ASP 193
0.0060
GLN 194
0.0060
VAL 195
0.0058
ALA 196
0.0046
ALA 197
0.0047
LEU 198
0.0044
ARG 199
0.0039
TRP 200
0.0040
VAL 201
0.0055
GLN 202
0.0063
ASP 203
0.0047
ASN 204
0.0061
ILE 205
0.0087
ALA 206
0.0096
SER 207
0.0088
PHE 208
0.0088
GLY 209
0.0090
GLY 210
0.0089
ASN 211
0.0077
PRO 212
0.0090
GLY 213
0.0082
SER 214
0.0043
VAL 215
0.0040
THR 216
0.0037
ILE 217
0.0035
PHE 218
0.0028
GLY 219
0.0029
GLU 220
0.0039
SER 221
0.0034
ALA 222
0.0039
GLY 223
0.0027
GLY 224
0.0014
GLU 225
0.0020
SER 226
0.0027
VAL 227
0.0026
SER 228
0.0028
VAL 229
0.0050
LEU 230
0.0053
VAL 231
0.0055
LEU 232
0.0068
SER 233
0.0082
PRO 234
0.0088
LEU 235
0.0089
ALA 236
0.0087
LYS 237
0.0087
ASN 238
0.0054
LEU 239
0.0061
PHE 240
0.0058
HIS 241
0.0048
ARG 242
0.0059
ALA 243
0.0062
ILE 244
0.0056
SER 245
0.0049
GLU 246
0.0041
SER 247
0.0032
GLY 248
0.0029
VAL 249
0.0028
ALA 250
0.0025
LEU 251
0.0016
THR 252
0.0019
SER 253
0.0058
VAL 254
0.0051
LEU 255
0.0059
VAL 256
0.0086
LYS 257
0.0087
LYS 258
0.0092
GLY 259
0.0088
ASP 260
0.0082
VAL 261
0.0074
LYS 262
0.0077
PRO 263
0.0051
LEU 264
0.0041
ALA 265
0.0033
GLU 266
0.0027
GLN 267
0.0030
ILE 268
0.0060
ALA 269
0.0069
ILE 270
0.0098
THR 271
0.0088
ALA 272
0.0131
GLY 273
0.0162
CYS 274
0.0180
LYS 275
0.0188
THR 276
0.0151
THR 277
0.0229
THR 278
0.0164
SER 279
0.0089
ALA 280
0.0052
VAL 281
0.0108
MET 282
0.0078
VAL 283
0.0050
HIS 284
0.0097
CYS 285
0.0133
LEU 286
0.0114
ARG 287
0.0135
GLN 288
0.0177
LYS 289
0.0136
THR 290
0.0163
GLU 291
0.0166
GLU 292
0.0201
GLU 293
0.0160
LEU 294
0.0130
LEU 295
0.0142
GLU 296
0.0138
THR 297
0.0114
THR 298
0.0114
LEU 299
0.0129
LYS 300
0.0106
MET 301
0.0094
LYS 302
0.0101
PHE 303
0.0105
LEU 304
0.0097
SER 305
0.0061
LEU 306
0.0053
ASP 307
0.0214
LEU 308
0.0274
GLN 309
0.0385
GLY 310
0.0434
ASP 311
0.0336
PRO 312
0.0194
ARG 313
0.0313
GLU 314
0.0383
SER 315
0.0256
GLN 316
0.0102
PRO 317
0.0089
LEU 318
0.0082
LEU 319
0.0081
GLY 320
0.0094
THR 321
0.0104
VAL 322
0.0105
ILE 323
0.0119
ASP 324
0.0129
GLY 325
0.0128
MET 326
0.0132
LEU 327
0.0119
LEU 328
0.0112
LEU 329
0.0116
LYS 330
0.0108
THR 331
0.0087
PRO 332
0.0071
GLU 333
0.0066
GLU 334
0.0074
LEU 335
0.0081
GLN 336
0.0077
ALA 337
0.0100
GLU 338
0.0097
ARG 339
0.0123
ASN 340
0.0103
PHE 341
0.0096
HIS 342
0.0101
THR 343
0.0115
VAL 344
0.0108
PRO 345
0.0099
TYR 346
0.0086
MET 347
0.0083
VAL 348
0.0068
GLY 349
0.0063
ILE 350
0.0050
ASN 351
0.0043
LYS 352
0.0048
GLN 353
0.0059
GLU 354
0.0066
PHE 355
0.0079
GLY 356
0.0082
TRP 357
0.0111
LEU 358
0.0111
ILE 359
0.0101
PRO 360
0.0094
MET 361
0.0097
LEU 362
0.0086
MET 363
0.0068
SER 364
0.0059
TYR 365
0.0071
PRO 366
0.0080
LEU 367
0.0103
SER 368
0.0171
GLU 369
0.0237
GLY 370
0.0163
GLN 371
0.0135
LEU 372
0.0142
ASP 373
0.0118
GLN 374
0.0115
LYS 375
0.0136
THR 376
0.0106
ALA 377
0.0096
MET 378
0.0095
SER 379
0.0063
LEU 380
0.0070
LEU 381
0.0081
TRP 382
0.0045
LYS 383
0.0021
SER 384
0.0056
TYR 385
0.0104
PRO 386
0.0096
LEU 387
0.0111
VAL 388
0.0126
CYS 389
0.0123
ILE 390
0.0126
ALA 391
0.0082
LYS 392
0.0074
GLU 393
0.0055
LEU 394
0.0095
ILE 395
0.0084
PRO 396
0.0050
GLU 397
0.0080
ALA 398
0.0086
THR 399
0.0052
GLU 400
0.0046
LYS 401
0.0025
TYR 402
0.0042
LEU 403
0.0074
GLY 404
0.0091
GLY 405
0.0160
THR 406
0.0200
ASP 407
0.0198
ASP 408
0.0140
THR 409
0.0115
VAL 410
0.0105
LYS 411
0.0111
LYS 412
0.0084
LYS 413
0.0103
ASP 414
0.0117
LEU 415
0.0089
PHE 416
0.0088
LEU 417
0.0103
ASP 418
0.0093
LEU 419
0.0087
ILE 420
0.0102
ALA 421
0.0109
ASP 422
0.0080
VAL 423
0.0098
MET 424
0.0064
PHE 425
0.0049
GLY 426
0.0044
VAL 427
0.0062
PRO 428
0.0063
SER 429
0.0057
VAL 430
0.0091
ILE 431
0.0096
VAL 432
0.0096
ALA 433
0.0116
ARG 434
0.0124
ASN 435
0.0128
HIS 436
0.0135
ARG 437
0.0142
ASP 438
0.0156
ALA 439
0.0146
GLY 440
0.0154
ALA 441
0.0140
PRO 442
0.0134
THR 443
0.0124
TYR 444
0.0112
MET 445
0.0093
TYR 446
0.0069
GLU 447
0.0046
PHE 448
0.0067
GLN 449
0.0061
TYR 450
0.0065
ARG 451
0.0074
PRO 452
0.0111
SER 453
0.0125
PHE 454
0.0145
SER 455
0.0131
SER 456
0.0170
ASP 457
0.0242
MET 458
0.0243
LYS 459
0.0168
PRO 460
0.0162
LYS 461
0.0125
THR 462
0.0125
VAL 463
0.0082
ILE 464
0.0058
GLY 465
0.0059
ASP 466
0.0067
HIS 467
0.0070
GLY 468
0.0071
ASP 469
0.0068
GLU 470
0.0073
LEU 471
0.0072
PHE 472
0.0086
SER 473
0.0098
VAL 474
0.0092
PHE 475
0.0080
GLY 476
0.0108
ALA 477
0.0109
PRO 478
0.0150
PHE 479
0.0135
LEU 480
0.0131
LYS 481
0.0165
GLU 482
0.0222
GLY 483
0.0243
ALA 484
0.0245
SER 485
0.0272
GLU 486
0.0301
GLU 487
0.0216
GLU 488
0.0185
ILE 489
0.0210
ARG 490
0.0234
LEU 491
0.0159
SER 492
0.0117
LYS 493
0.0117
MET 494
0.0114
VAL 495
0.0094
MET 496
0.0078
MET 496
0.0078
LYS 497
0.0069
PHE 498
0.0071
TRP 499
0.0072
ALA 500
0.0065
ASN 501
0.0058
PHE 502
0.0071
ALA 503
0.0071
ARG 504
0.0057
ASN 505
0.0088
GLY 506
0.0099
ASN 507
0.0092
PRO 508
0.0108
ASN 509
0.0100
GLY 510
0.0074
GLU 511
0.0840
GLY 512
0.0548
LEU 513
0.0029
PRO 514
0.0075
HIS 515
0.0086
TRP 516
0.0097
PRO 517
0.0125
GLU 518
0.0145
TYR 519
0.0142
ASN 520
0.0213
GLN 521
0.0230
LYS 522
0.0215
GLU 523
0.0158
GLY 524
0.0140
TYR 525
0.0108
LEU 526
0.0091
GLN 527
0.0069
ILE 528
0.0055
GLY 529
0.0110
ALA 530
0.0085
ASN 531
0.0079
THR 532
0.0074
GLN 533
0.0082
ALA 534
0.0095
ALA 535
0.0111
GLN 536
0.0147
LYS 537
0.0155
LEU 538
0.0100
LYS 539
0.0080
ASP 540
0.0152
LYS 541
0.0184
GLU 542
0.0104
VAL 543
0.0141
ALA 544
0.0266
PHE 545
0.0195
TRP 546
0.0172
THR 547
0.0377
ASN 548
0.0459
LEU 549
0.0323
PHE 550
0.0403
ALA 551
0.0643
LYS 552
0.0548
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.