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 = 0.0722
SER 22
0.0211
PRO 23
0.0199
PRO 24
0.0162
VAL 25
0.0078
VAL 26
0.0099
ASP 27
0.0127
THR 28
0.0073
VAL 29
0.0088
HIS 30
0.0107
GLY 31
0.0211
LYS 32
0.0172
VAL 33
0.0061
LEU 34
0.0032
GLY 35
0.0069
LYS 36
0.0109
PHE 37
0.0172
VAL 38
0.0159
SER 39
0.0153
LEU 40
0.0115
GLU 41
0.0144
GLY 42
0.0134
PHE 43
0.0085
ALA 44
0.0088
GLN 45
0.0101
PRO 46
0.0119
VAL 47
0.0097
ALA 48
0.0127
ILE 49
0.0078
PHE 50
0.0063
LEU 51
0.0071
GLY 52
0.0073
ILE 53
0.0063
PRO 54
0.0088
PHE 55
0.0042
ALA 56
0.0077
LYS 57
0.0110
PRO 58
0.0105
PRO 59
0.0111
LEU 60
0.0126
GLY 61
0.0148
PRO 62
0.0144
LEU 63
0.0131
ARG 64
0.0119
PHE 65
0.0117
THR 66
0.0126
PRO 67
0.0093
PRO 68
0.0097
GLN 69
0.0111
PRO 70
0.0093
ALA 71
0.0110
GLU 72
0.0119
PRO 73
0.0199
TRP 74
0.0358
SER 75
0.0536
PHE 76
0.0483
VAL 77
0.0272
LYS 78
0.0218
GLN 79
0.0090
ALA 80
0.0075
THR 81
0.0115
SER 82
0.0045
TYR 83
0.0041
PRO 84
0.0042
PRO 85
0.0064
MET 86
0.0068
CYS 87
0.0069
THR 88
0.0075
GLN 89
0.0078
ASP 90
0.0081
PRO 91
0.0089
LYS 92
0.0103
ALA 93
0.0099
GLY 94
0.0096
GLN 95
0.0087
LEU 96
0.0084
LEU 97
0.0075
SER 98
0.0066
GLU 99
0.0060
LEU 100
0.0105
PHE 101
0.0074
THR 102
0.0052
ASN 103
0.0043
ARG 104
0.0039
LYS 105
0.0057
GLU 106
0.0071
ASN 107
0.0057
ILE 108
0.0068
PRO 109
0.0100
LEU 110
0.0079
LYS 111
0.0088
LEU 112
0.0094
SER 113
0.0093
GLU 114
0.0094
ASP 115
0.0086
CYS 116
0.0070
LEU 117
0.0066
TYR 118
0.0056
LEU 119
0.0043
ASN 120
0.0025
ILE 121
0.0052
TYR 122
0.0052
THR 123
0.0052
PRO 124
0.0043
ALA 125
0.0145
ASP 126
0.0256
LEU 127
0.0357
THR 128
0.0574
LYS 129
0.0574
LYS 130
0.0722
ASN 131
0.0378
ARG 132
0.0210
LEU 133
0.0092
PRO 134
0.0072
VAL 135
0.0047
MET 136
0.0057
VAL 137
0.0048
TRP 138
0.0043
ILE 139
0.0020
HIS 140
0.0018
GLY 141
0.0012
GLY 142
0.0046
GLY 143
0.0049
LEU 144
0.0043
MET 145
0.0057
VAL 146
0.0051
GLY 147
0.0047
ALA 148
0.0021
ALA 149
0.0021
SER 150
0.0020
THR 151
0.0023
TYR 152
0.0023
ASP 153
0.0021
GLY 154
0.0053
LEU 155
0.0062
ALA 156
0.0084
LEU 157
0.0073
ALA 158
0.0063
ALA 159
0.0066
HIS 160
0.0082
GLU 161
0.0075
ASN 162
0.0060
VAL 163
0.0054
VAL 164
0.0043
VAL 165
0.0041
VAL 166
0.0021
THR 167
0.0015
ILE 168
0.0019
GLN 169
0.0050
TYR 170
0.0051
ARG 171
0.0054
LEU 172
0.0074
GLY 173
0.0078
ILE 174
0.0078
TRP 175
0.0090
GLY 176
0.0089
PHE 177
0.0083
PHE 178
0.0099
SER 179
0.0121
THR 180
0.0137
GLY 181
0.0135
ASP 182
0.0201
GLU 183
0.0249
HIS 184
0.0211
SER 185
0.0161
ARG 186
0.0158
GLY 187
0.0091
ASN 188
0.0094
TRP 189
0.0100
GLY 190
0.0059
HIS 191
0.0048
LEU 192
0.0044
ASP 193
0.0039
GLN 194
0.0021
VAL 195
0.0020
ALA 196
0.0035
ALA 197
0.0016
LEU 198
0.0037
ARG 199
0.0058
TRP 200
0.0054
VAL 201
0.0054
GLN 202
0.0073
ASP 203
0.0065
ASN 204
0.0066
ILE 205
0.0090
ALA 206
0.0100
SER 207
0.0105
PHE 208
0.0105
GLY 209
0.0096
GLY 210
0.0085
ASN 211
0.0082
PRO 212
0.0072
GLY 213
0.0063
SER 214
0.0058
VAL 215
0.0060
THR 216
0.0063
ILE 217
0.0059
PHE 218
0.0056
GLY 219
0.0054
GLU 220
0.0048
SER 221
0.0042
ALA 222
0.0041
GLY 223
0.0039
GLY 224
0.0039
GLU 225
0.0033
SER 226
0.0040
VAL 227
0.0048
SER 228
0.0042
VAL 229
0.0055
LEU 230
0.0061
VAL 231
0.0068
LEU 232
0.0096
SER 233
0.0098
PRO 234
0.0112
LEU 235
0.0087
ALA 236
0.0075
LYS 237
0.0095
ASN 238
0.0094
LEU 239
0.0079
PHE 240
0.0079
HIS 241
0.0069
ARG 242
0.0071
ALA 243
0.0074
ILE 244
0.0068
SER 245
0.0069
GLU 246
0.0065
SER 247
0.0042
GLY 248
0.0055
VAL 249
0.0064
ALA 250
0.0065
LEU 251
0.0071
THR 252
0.0059
SER 253
0.0071
VAL 254
0.0076
LEU 255
0.0064
VAL 256
0.0087
LYS 257
0.0103
LYS 258
0.0138
GLY 259
0.0114
ASP 260
0.0110
VAL 261
0.0109
LYS 262
0.0153
PRO 263
0.0125
LEU 264
0.0097
ALA 265
0.0132
GLU 266
0.0135
GLN 267
0.0095
ILE 268
0.0088
ALA 269
0.0103
ILE 270
0.0121
THR 271
0.0096
ALA 272
0.0083
GLY 273
0.0115
CYS 274
0.0128
LYS 275
0.0186
THR 276
0.0221
THR 277
0.0251
THR 278
0.0255
SER 279
0.0231
ALA 280
0.0236
VAL 281
0.0195
MET 282
0.0155
VAL 283
0.0140
HIS 284
0.0144
CYS 285
0.0110
LEU 286
0.0103
ARG 287
0.0122
GLN 288
0.0123
LYS 289
0.0108
THR 290
0.0126
GLU 291
0.0119
GLU 292
0.0134
GLU 293
0.0113
LEU 294
0.0099
LEU 295
0.0092
GLU 296
0.0095
THR 297
0.0081
THR 298
0.0084
LEU 299
0.0082
LYS 300
0.0070
MET 301
0.0058
LYS 302
0.0057
PHE 303
0.0068
LEU 304
0.0057
SER 305
0.0069
LEU 306
0.0091
ASP 307
0.0283
LEU 308
0.0357
GLN 309
0.0452
GLY 310
0.0477
ASP 311
0.0358
PRO 312
0.0224
ARG 313
0.0275
GLU 314
0.0370
SER 315
0.0288
GLN 316
0.0103
PRO 317
0.0085
LEU 318
0.0061
LEU 319
0.0079
GLY 320
0.0077
THR 321
0.0075
VAL 322
0.0115
ILE 323
0.0124
ASP 324
0.0121
GLY 325
0.0136
MET 326
0.0132
LEU 327
0.0111
LEU 328
0.0139
LEU 329
0.0174
LYS 330
0.0186
THR 331
0.0166
PRO 332
0.0136
GLU 333
0.0154
GLU 334
0.0185
LEU 335
0.0161
GLN 336
0.0133
ALA 337
0.0164
GLU 338
0.0185
ARG 339
0.0150
ASN 340
0.0158
PHE 341
0.0120
HIS 342
0.0126
THR 343
0.0084
VAL 344
0.0089
PRO 345
0.0088
TYR 346
0.0076
MET 347
0.0076
VAL 348
0.0077
GLY 349
0.0045
ILE 350
0.0056
ASN 351
0.0064
LYS 352
0.0071
GLN 353
0.0085
GLU 354
0.0076
PHE 355
0.0064
GLY 356
0.0122
TRP 357
0.0177
LEU 358
0.0160
ILE 359
0.0133
PRO 360
0.0113
MET 361
0.0110
LEU 362
0.0109
MET 363
0.0068
SER 364
0.0032
TYR 365
0.0055
PRO 366
0.0122
LEU 367
0.0129
SER 368
0.0208
GLU 369
0.0203
GLY 370
0.0084
GLN 371
0.0104
LEU 372
0.0115
ASP 373
0.0085
GLN 374
0.0075
LYS 375
0.0101
THR 376
0.0075
ALA 377
0.0055
MET 378
0.0099
SER 379
0.0088
LEU 380
0.0087
LEU 381
0.0088
TRP 382
0.0086
LYS 383
0.0120
SER 384
0.0075
TYR 385
0.0065
PRO 386
0.0088
LEU 387
0.0035
VAL 388
0.0071
CYS 389
0.0082
ILE 390
0.0081
ALA 391
0.0154
LYS 392
0.0132
GLU 393
0.0194
LEU 394
0.0178
ILE 395
0.0139
PRO 396
0.0153
GLU 397
0.0144
ALA 398
0.0123
THR 399
0.0089
GLU 400
0.0073
LYS 401
0.0074
TYR 402
0.0061
LEU 403
0.0032
GLY 404
0.0043
GLY 405
0.0119
THR 406
0.0201
ASP 407
0.0254
ASP 408
0.0221
THR 409
0.0155
VAL 410
0.0113
LYS 411
0.0104
LYS 412
0.0062
LYS 413
0.0048
ASP 414
0.0036
LEU 415
0.0046
PHE 416
0.0039
LEU 417
0.0046
ASP 418
0.0053
LEU 419
0.0066
ILE 420
0.0069
ALA 421
0.0068
ASP 422
0.0075
VAL 423
0.0078
MET 424
0.0070
PHE 425
0.0066
GLY 426
0.0066
VAL 427
0.0104
PRO 428
0.0094
SER 429
0.0086
VAL 430
0.0110
ILE 431
0.0102
VAL 432
0.0092
ALA 433
0.0107
ARG 434
0.0110
ASN 435
0.0100
HIS 436
0.0093
ARG 437
0.0105
ASP 438
0.0097
ALA 439
0.0086
GLY 440
0.0096
ALA 441
0.0096
PRO 442
0.0080
THR 443
0.0084
TYR 444
0.0082
MET 445
0.0069
TYR 446
0.0061
GLU 447
0.0078
PHE 448
0.0102
GLN 449
0.0149
TYR 450
0.0181
ARG 451
0.0225
PRO 452
0.0165
SER 453
0.0195
PHE 454
0.0150
SER 455
0.0211
SER 456
0.0284
ASP 457
0.0509
MET 458
0.0486
LYS 459
0.0365
PRO 460
0.0452
LYS 461
0.0441
THR 462
0.0436
VAL 463
0.0253
ILE 464
0.0197
GLY 465
0.0121
ASP 466
0.0113
HIS 467
0.0099
GLY 468
0.0094
ASP 469
0.0104
GLU 470
0.0080
LEU 471
0.0075
PHE 472
0.0095
SER 473
0.0104
VAL 474
0.0086
PHE 475
0.0070
GLY 476
0.0086
ALA 477
0.0082
PRO 478
0.0117
PHE 479
0.0119
LEU 480
0.0090
LYS 481
0.0073
GLU 482
0.0097
GLY 483
0.0131
ALA 484
0.0164
SER 485
0.0278
GLU 486
0.0335
GLU 487
0.0290
GLU 488
0.0218
ILE 489
0.0206
ARG 490
0.0229
LEU 491
0.0204
SER 492
0.0138
LYS 493
0.0128
MET 494
0.0135
VAL 495
0.0115
MET 496
0.0081
MET 496
0.0081
LYS 497
0.0070
PHE 498
0.0072
TRP 499
0.0069
ALA 500
0.0059
ASN 501
0.0050
PHE 502
0.0067
ALA 503
0.0061
ARG 504
0.0052
ASN 505
0.0051
GLY 506
0.0064
ASN 507
0.0058
PRO 508
0.0053
ASN 509
0.0018
GLY 510
0.0047
GLU 511
0.0287
GLY 512
0.0276
LEU 513
0.0117
PRO 514
0.0068
HIS 515
0.0013
TRP 516
0.0043
PRO 517
0.0090
GLU 518
0.0088
TYR 519
0.0104
ASN 520
0.0142
GLN 521
0.0201
LYS 522
0.0208
GLU 523
0.0145
GLY 524
0.0116
TYR 525
0.0095
LEU 526
0.0065
GLN 527
0.0107
ILE 528
0.0117
GLY 529
0.0190
ALA 530
0.0275
ASN 531
0.0291
THR 532
0.0131
GLN 533
0.0073
ALA 534
0.0056
ALA 535
0.0137
GLN 536
0.0159
LYS 537
0.0177
LEU 538
0.0121
LYS 539
0.0132
ASP 540
0.0145
LYS 541
0.0137
GLU 542
0.0137
VAL 543
0.0140
ALA 544
0.0133
PHE 545
0.0115
TRP 546
0.0139
THR 547
0.0192
ASN 548
0.0154
LEU 549
0.0169
PHE 550
0.0243
ALA 551
0.0301
LYS 552
0.0302
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.