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 = 0.0522
SER 22
0.0522
PRO 23
0.0517
PRO 24
0.0193
VAL 25
0.0127
VAL 26
0.0120
ASP 27
0.0108
THR 28
0.0190
VAL 29
0.0234
HIS 30
0.0158
GLY 31
0.0077
LYS 32
0.0126
VAL 33
0.0136
LEU 34
0.0204
GLY 35
0.0161
LYS 36
0.0137
PHE 37
0.0081
VAL 38
0.0022
SER 39
0.0110
LEU 40
0.0150
GLU 41
0.0288
GLY 42
0.0341
PHE 43
0.0199
ALA 44
0.0180
GLN 45
0.0175
PRO 46
0.0119
VAL 47
0.0084
ALA 48
0.0054
ILE 49
0.0091
PHE 50
0.0119
LEU 51
0.0157
GLY 52
0.0151
ILE 53
0.0116
PRO 54
0.0078
PHE 55
0.0077
ALA 56
0.0042
LYS 57
0.0088
PRO 58
0.0034
PRO 59
0.0015
LEU 60
0.0022
GLY 61
0.0031
PRO 62
0.0024
LEU 63
0.0044
ARG 64
0.0037
PHE 65
0.0084
THR 66
0.0089
PRO 67
0.0072
PRO 68
0.0029
GLN 69
0.0066
PRO 70
0.0290
ALA 71
0.0157
GLU 72
0.0427
PRO 73
0.0296
TRP 74
0.0132
SER 75
0.0114
PHE 76
0.0287
VAL 77
0.0190
LYS 78
0.0051
GLN 79
0.0219
ALA 80
0.0176
THR 81
0.0171
SER 82
0.0125
TYR 83
0.0139
PRO 84
0.0174
PRO 85
0.0147
MET 86
0.0093
CYS 87
0.0105
THR 88
0.0175
GLN 89
0.0188
ASP 90
0.0224
PRO 91
0.0254
LYS 92
0.0368
ALA 93
0.0257
GLY 94
0.0191
GLN 95
0.0229
LEU 96
0.0249
LEU 97
0.0131
SER 98
0.0093
GLU 99
0.0212
LEU 100
0.0126
PHE 101
0.0108
THR 102
0.0113
ASN 103
0.0126
ARG 104
0.0225
LYS 105
0.0341
GLU 106
0.0499
ASN 107
0.0257
ILE 108
0.0117
PRO 109
0.0098
LEU 110
0.0113
LYS 111
0.0255
LEU 112
0.0156
SER 113
0.0148
GLU 114
0.0117
ASP 115
0.0125
CYS 116
0.0103
LEU 117
0.0098
TYR 118
0.0120
LEU 119
0.0125
ASN 120
0.0135
ILE 121
0.0099
TYR 122
0.0089
THR 123
0.0081
PRO 124
0.0050
ALA 125
0.0080
ASP 126
0.0105
LEU 127
0.0177
THR 128
0.0339
LYS 129
0.0297
LYS 130
0.0140
ASN 131
0.0112
ARG 132
0.0176
LEU 133
0.0122
PRO 134
0.0129
VAL 135
0.0121
MET 136
0.0059
VAL 137
0.0040
TRP 138
0.0055
ILE 139
0.0068
HIS 140
0.0067
GLY 141
0.0066
GLY 142
0.0040
GLY 143
0.0055
LEU 144
0.0056
MET 145
0.0041
VAL 146
0.0051
GLY 147
0.0036
ALA 148
0.0067
ALA 149
0.0098
SER 150
0.0097
THR 151
0.0072
TYR 152
0.0100
ASP 153
0.0119
GLY 154
0.0089
LEU 155
0.0084
ALA 156
0.0093
LEU 157
0.0074
ALA 158
0.0058
ALA 159
0.0080
HIS 160
0.0066
GLU 161
0.0042
ASN 162
0.0047
VAL 163
0.0102
VAL 164
0.0084
VAL 165
0.0082
VAL 166
0.0081
THR 167
0.0086
ILE 168
0.0077
GLN 169
0.0088
TYR 170
0.0071
ARG 171
0.0073
LEU 172
0.0032
GLY 173
0.0031
ILE 174
0.0038
TRP 175
0.0042
GLY 176
0.0052
PHE 177
0.0086
PHE 178
0.0119
SER 179
0.0107
THR 180
0.0095
GLY 181
0.0049
ASP 182
0.0207
GLU 183
0.0346
HIS 184
0.0274
SER 185
0.0228
ARG 186
0.0176
GLY 187
0.0153
ASN 188
0.0124
TRP 189
0.0108
GLY 190
0.0108
HIS 191
0.0083
LEU 192
0.0076
ASP 193
0.0055
GLN 194
0.0057
VAL 195
0.0037
ALA 196
0.0045
ALA 197
0.0070
LEU 198
0.0079
ARG 199
0.0098
TRP 200
0.0093
VAL 201
0.0132
GLN 202
0.0149
ASP 203
0.0148
ASN 204
0.0155
ILE 205
0.0117
ALA 206
0.0132
SER 207
0.0101
PHE 208
0.0085
GLY 209
0.0116
GLY 210
0.0147
ASN 211
0.0167
PRO 212
0.0146
GLY 213
0.0145
SER 214
0.0110
VAL 215
0.0104
THR 216
0.0102
ILE 217
0.0034
PHE 218
0.0048
GLY 219
0.0055
GLU 220
0.0072
SER 221
0.0079
ALA 222
0.0077
GLY 223
0.0071
GLY 224
0.0079
GLU 225
0.0090
SER 226
0.0071
VAL 227
0.0051
SER 228
0.0051
VAL 229
0.0065
LEU 230
0.0042
VAL 231
0.0026
LEU 232
0.0033
SER 233
0.0045
PRO 234
0.0077
LEU 235
0.0074
ALA 236
0.0016
LYS 237
0.0087
ASN 238
0.0087
LEU 239
0.0083
PHE 240
0.0088
HIS 241
0.0078
ARG 242
0.0076
ALA 243
0.0070
ILE 244
0.0003
SER 245
0.0026
GLU 246
0.0036
SER 247
0.0057
GLY 248
0.0069
VAL 249
0.0096
ALA 250
0.0110
LEU 251
0.0102
THR 252
0.0124
SER 253
0.0138
VAL 254
0.0123
LEU 255
0.0122
VAL 256
0.0143
LYS 257
0.0171
LYS 258
0.0199
GLY 259
0.0317
ASP 260
0.0219
VAL 261
0.0113
LYS 262
0.0109
PRO 263
0.0117
LEU 264
0.0104
ALA 265
0.0067
GLU 266
0.0095
GLN 267
0.0131
ILE 268
0.0081
ALA 269
0.0076
ILE 270
0.0081
THR 271
0.0096
ALA 272
0.0066
GLY 273
0.0058
CYS 274
0.0113
LYS 275
0.0110
THR 276
0.0065
THR 277
0.0042
THR 278
0.0091
SER 279
0.0133
ALA 280
0.0167
VAL 281
0.0150
MET 282
0.0130
VAL 283
0.0167
HIS 284
0.0130
CYS 285
0.0136
LEU 286
0.0102
ARG 287
0.0081
GLN 288
0.0080
LYS 289
0.0105
THR 290
0.0138
GLU 291
0.0155
GLU 292
0.0169
GLU 293
0.0168
LEU 294
0.0142
LEU 295
0.0175
GLU 296
0.0200
THR 297
0.0193
THR 298
0.0193
LEU 299
0.0214
LYS 300
0.0249
MET 301
0.0196
LYS 302
0.0189
PHE 303
0.0139
LEU 304
0.0117
SER 305
0.0121
LEU 306
0.0082
ASP 307
0.0145
LEU 308
0.0120
GLN 309
0.0021
GLY 310
0.0294
ASP 311
0.0330
PRO 312
0.0191
ARG 313
0.0386
GLU 314
0.0410
SER 315
0.0252
GLN 316
0.0142
PRO 317
0.0101
LEU 318
0.0113
LEU 319
0.0064
GLY 320
0.0085
THR 321
0.0118
VAL 322
0.0135
ILE 323
0.0109
ASP 324
0.0142
GLY 325
0.0179
MET 326
0.0180
LEU 327
0.0129
LEU 328
0.0112
LEU 329
0.0124
LYS 330
0.0072
THR 331
0.0080
PRO 332
0.0096
GLU 333
0.0131
GLU 334
0.0119
LEU 335
0.0097
GLN 336
0.0112
ALA 337
0.0179
GLU 338
0.0178
ARG 339
0.0149
ASN 340
0.0117
PHE 341
0.0074
HIS 342
0.0051
THR 343
0.0059
VAL 344
0.0056
PRO 345
0.0056
TYR 346
0.0049
MET 347
0.0047
VAL 348
0.0047
GLY 349
0.0047
ILE 350
0.0049
ASN 351
0.0043
LYS 352
0.0082
GLN 353
0.0088
GLU 354
0.0080
PHE 355
0.0098
GLY 356
0.0092
TRP 357
0.0090
LEU 358
0.0088
ILE 359
0.0094
PRO 360
0.0096
MET 361
0.0118
LEU 362
0.0123
MET 363
0.0141
SER 364
0.0226
TYR 365
0.0177
PRO 366
0.0207
LEU 367
0.0255
SER 368
0.0241
GLU 369
0.0184
GLY 370
0.0175
GLN 371
0.0152
LEU 372
0.0138
ASP 373
0.0095
GLN 374
0.0094
LYS 375
0.0081
THR 376
0.0030
ALA 377
0.0033
MET 378
0.0024
SER 379
0.0150
LEU 380
0.0128
LEU 381
0.0098
TRP 382
0.0203
LYS 383
0.0144
SER 384
0.0092
TYR 385
0.0132
PRO 386
0.0084
LEU 387
0.0068
VAL 388
0.0096
CYS 389
0.0096
ILE 390
0.0097
ALA 391
0.0126
LYS 392
0.0094
GLU 393
0.0125
LEU 394
0.0096
ILE 395
0.0043
PRO 396
0.0122
GLU 397
0.0158
ALA 398
0.0119
THR 399
0.0111
GLU 400
0.0151
LYS 401
0.0109
TYR 402
0.0115
LEU 403
0.0151
GLY 404
0.0142
GLY 405
0.0231
THR 406
0.0258
ASP 407
0.0238
ASP 408
0.0205
THR 409
0.0145
VAL 410
0.0164
LYS 411
0.0166
LYS 412
0.0124
LYS 413
0.0141
ASP 414
0.0119
LEU 415
0.0085
PHE 416
0.0072
LEU 417
0.0056
ASP 418
0.0042
LEU 419
0.0028
ILE 420
0.0042
ALA 421
0.0086
ASP 422
0.0093
VAL 423
0.0090
MET 424
0.0090
PHE 425
0.0106
GLY 426
0.0107
VAL 427
0.0131
PRO 428
0.0127
SER 429
0.0112
VAL 430
0.0116
ILE 431
0.0118
VAL 432
0.0120
ALA 433
0.0108
ARG 434
0.0105
ASN 435
0.0121
HIS 436
0.0097
ARG 437
0.0089
ASP 438
0.0090
ALA 439
0.0082
GLY 440
0.0064
ALA 441
0.0069
PRO 442
0.0077
THR 443
0.0083
TYR 444
0.0087
MET 445
0.0068
TYR 446
0.0056
GLU 447
0.0045
PHE 448
0.0051
GLN 449
0.0035
TYR 450
0.0036
ARG 451
0.0062
PRO 452
0.0074
SER 453
0.0086
PHE 454
0.0120
SER 455
0.0117
SER 456
0.0158
ASP 457
0.0281
MET 458
0.0197
LYS 459
0.0104
PRO 460
0.0216
LYS 461
0.0266
THR 462
0.0351
VAL 463
0.0133
ILE 464
0.0095
GLY 465
0.0078
ASP 466
0.0091
HIS 467
0.0079
GLY 468
0.0074
ASP 469
0.0072
GLU 470
0.0074
LEU 471
0.0074
PHE 472
0.0094
SER 473
0.0094
VAL 474
0.0108
PHE 475
0.0123
GLY 476
0.0131
ALA 477
0.0113
PRO 478
0.0139
PHE 479
0.0154
LEU 480
0.0195
LYS 481
0.0241
GLU 482
0.0258
GLY 483
0.0208
ALA 484
0.0184
SER 485
0.0257
GLU 486
0.0374
GLU 487
0.0147
GLU 488
0.0062
ILE 489
0.0118
ARG 490
0.0070
LEU 491
0.0060
SER 492
0.0084
LYS 493
0.0068
MET 494
0.0088
VAL 495
0.0115
MET 496
0.0097
MET 496
0.0096
LYS 497
0.0089
PHE 498
0.0134
TRP 499
0.0082
ALA 500
0.0084
ASN 501
0.0092
PHE 502
0.0081
ALA 503
0.0082
ARG 504
0.0067
ASN 505
0.0084
GLY 506
0.0092
ASN 507
0.0101
PRO 508
0.0128
ASN 509
0.0128
GLY 510
0.0131
GLU 511
0.0134
GLY 512
0.0174
LEU 513
0.0189
PRO 514
0.0142
HIS 515
0.0138
TRP 516
0.0133
PRO 517
0.0096
GLU 518
0.0084
TYR 519
0.0074
ASN 520
0.0087
GLN 521
0.0110
LYS 522
0.0083
GLU 523
0.0048
GLY 524
0.0054
TYR 525
0.0085
LEU 526
0.0104
GLN 527
0.0082
ILE 528
0.0094
GLY 529
0.0072
ALA 530
0.0069
ASN 531
0.0106
THR 532
0.0128
GLN 533
0.0123
ALA 534
0.0113
ALA 535
0.0090
GLN 536
0.0042
LYS 537
0.0071
LEU 538
0.0063
LYS 539
0.0120
ASP 540
0.0139
LYS 541
0.0178
GLU 542
0.0173
VAL 543
0.0191
ALA 544
0.0261
PHE 545
0.0180
TRP 546
0.0153
THR 547
0.0279
ASN 548
0.0224
LEU 549
0.0085
PHE 550
0.0101
ALA 551
0.0144
LYS 552
0.0213
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.