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 = 0.0802
SER 22
0.0198
PRO 23
0.0195
PRO 24
0.0127
VAL 25
0.0072
VAL 26
0.0076
ASP 27
0.0133
THR 28
0.0190
VAL 29
0.0223
HIS 30
0.0130
GLY 31
0.0075
LYS 32
0.0061
VAL 33
0.0039
LEU 34
0.0056
GLY 35
0.0048
LYS 36
0.0071
PHE 37
0.0137
VAL 38
0.0105
SER 39
0.0117
LEU 40
0.0211
GLU 41
0.0221
GLY 42
0.0126
PHE 43
0.0096
ALA 44
0.0142
GLN 45
0.0134
PRO 46
0.0126
VAL 47
0.0106
ALA 48
0.0112
ILE 49
0.0075
PHE 50
0.0068
LEU 51
0.0070
GLY 52
0.0058
ILE 53
0.0035
PRO 54
0.0040
PHE 55
0.0070
ALA 56
0.0061
LYS 57
0.0055
PRO 58
0.0068
PRO 59
0.0073
LEU 60
0.0122
GLY 61
0.0267
PRO 62
0.0258
LEU 63
0.0199
ARG 64
0.0115
PHE 65
0.0063
THR 66
0.0070
PRO 67
0.0115
PRO 68
0.0089
GLN 69
0.0172
PRO 70
0.0143
ALA 71
0.0146
GLU 72
0.0168
PRO 73
0.0145
TRP 74
0.0309
SER 75
0.0509
PHE 76
0.0311
VAL 77
0.0114
LYS 78
0.0046
GLN 79
0.0077
ALA 80
0.0055
THR 81
0.0087
SER 82
0.0092
TYR 83
0.0109
PRO 84
0.0138
PRO 85
0.0143
MET 86
0.0126
CYS 87
0.0140
THR 88
0.0147
GLN 89
0.0150
ASP 90
0.0147
PRO 91
0.0157
LYS 92
0.0097
ALA 93
0.0130
GLY 94
0.0174
GLN 95
0.0081
LEU 96
0.0154
LEU 97
0.0165
SER 98
0.0129
GLU 99
0.0121
LEU 100
0.0074
PHE 101
0.0076
THR 102
0.0066
ASN 103
0.0015
ARG 104
0.0016
LYS 105
0.0021
GLU 106
0.0100
ASN 107
0.0067
ILE 108
0.0087
PRO 109
0.0312
LEU 110
0.0178
LYS 111
0.0302
LEU 112
0.0122
SER 113
0.0134
GLU 114
0.0158
ASP 115
0.0080
CYS 116
0.0076
LEU 117
0.0057
TYR 118
0.0054
LEU 119
0.0049
ASN 120
0.0051
ILE 121
0.0063
TYR 122
0.0066
THR 123
0.0066
PRO 124
0.0085
ALA 125
0.0072
ASP 126
0.0066
LEU 127
0.0079
THR 128
0.0223
LYS 129
0.0132
LYS 130
0.0151
ASN 131
0.0097
ARG 132
0.0208
LEU 133
0.0085
PRO 134
0.0109
VAL 135
0.0110
MET 136
0.0079
VAL 137
0.0091
TRP 138
0.0083
ILE 139
0.0060
HIS 140
0.0082
GLY 141
0.0106
GLY 142
0.0169
GLY 143
0.0156
LEU 144
0.0149
MET 145
0.0188
VAL 146
0.0179
GLY 147
0.0177
ALA 148
0.0119
ALA 149
0.0098
SER 150
0.0087
THR 151
0.0091
TYR 152
0.0065
ASP 153
0.0033
GLY 154
0.0066
LEU 155
0.0070
ALA 156
0.0053
LEU 157
0.0035
ALA 158
0.0046
ALA 159
0.0053
HIS 160
0.0040
GLU 161
0.0038
ASN 162
0.0046
VAL 163
0.0055
VAL 164
0.0058
VAL 165
0.0057
VAL 166
0.0045
THR 167
0.0045
ILE 168
0.0052
GLN 169
0.0056
TYR 170
0.0053
ARG 171
0.0067
LEU 172
0.0141
GLY 173
0.0126
ILE 174
0.0119
TRP 175
0.0082
GLY 176
0.0091
PHE 177
0.0131
PHE 178
0.0141
SER 179
0.0140
THR 180
0.0145
GLY 181
0.0303
ASP 182
0.0219
GLU 183
0.0145
HIS 184
0.0146
SER 185
0.0100
ARG 186
0.0124
GLY 187
0.0093
ASN 188
0.0101
TRP 189
0.0081
GLY 190
0.0080
HIS 191
0.0092
LEU 192
0.0088
ASP 193
0.0056
GLN 194
0.0074
VAL 195
0.0093
ALA 196
0.0113
ALA 197
0.0137
LEU 198
0.0120
ARG 199
0.0112
TRP 200
0.0126
VAL 201
0.0109
GLN 202
0.0092
ASP 203
0.0121
ASN 204
0.0132
ILE 205
0.0088
ALA 206
0.0091
SER 207
0.0110
PHE 208
0.0032
GLY 209
0.0045
GLY 210
0.0043
ASN 211
0.0117
PRO 212
0.0112
GLY 213
0.0167
SER 214
0.0160
VAL 215
0.0169
THR 216
0.0157
ILE 217
0.0119
PHE 218
0.0083
GLY 219
0.0106
GLU 220
0.0069
SER 221
0.0072
ALA 222
0.0075
GLY 223
0.0079
GLY 224
0.0073
GLU 225
0.0071
SER 226
0.0058
VAL 227
0.0051
SER 228
0.0035
VAL 229
0.0086
LEU 230
0.0075
VAL 231
0.0088
LEU 232
0.0116
SER 233
0.0085
PRO 234
0.0088
LEU 235
0.0071
ALA 236
0.0132
LYS 237
0.0202
ASN 238
0.0168
LEU 239
0.0169
PHE 240
0.0195
HIS 241
0.0210
ARG 242
0.0167
ALA 243
0.0159
ILE 244
0.0046
SER 245
0.0045
GLU 246
0.0053
SER 247
0.0059
GLY 248
0.0062
VAL 249
0.0066
ALA 250
0.0114
LEU 251
0.0098
THR 252
0.0115
SER 253
0.0102
VAL 254
0.0116
LEU 255
0.0149
VAL 256
0.0243
LYS 257
0.0256
LYS 258
0.0257
GLY 259
0.0783
ASP 260
0.0539
VAL 261
0.0415
LYS 262
0.0246
PRO 263
0.0249
LEU 264
0.0223
ALA 265
0.0119
GLU 266
0.0072
GLN 267
0.0026
ILE 268
0.0059
ALA 269
0.0052
ILE 270
0.0118
THR 271
0.0048
ALA 272
0.0091
GLY 273
0.0145
CYS 274
0.0120
LYS 275
0.0212
THR 276
0.0345
THR 277
0.0802
THR 278
0.0481
SER 279
0.0199
ALA 280
0.0061
VAL 281
0.0125
MET 282
0.0119
VAL 283
0.0096
HIS 284
0.0132
CYS 285
0.0188
LEU 286
0.0177
ARG 287
0.0205
GLN 288
0.0302
LYS 289
0.0229
THR 290
0.0269
GLU 291
0.0255
GLU 292
0.0370
GLU 293
0.0221
LEU 294
0.0164
LEU 295
0.0202
GLU 296
0.0202
THR 297
0.0134
THR 298
0.0155
LEU 299
0.0195
LYS 300
0.0170
MET 301
0.0146
LYS 302
0.0154
PHE 303
0.0125
LEU 304
0.0169
SER 305
0.0107
LEU 306
0.0085
ASP 307
0.0099
LEU 308
0.0146
GLN 309
0.0126
GLY 310
0.0267
ASP 311
0.0233
PRO 312
0.0109
ARG 313
0.0178
GLU 314
0.0224
SER 315
0.0138
GLN 316
0.0100
PRO 317
0.0108
LEU 318
0.0150
LEU 319
0.0173
GLY 320
0.0168
THR 321
0.0177
VAL 322
0.0238
ILE 323
0.0203
ASP 324
0.0170
GLY 325
0.0164
MET 326
0.0153
LEU 327
0.0110
LEU 328
0.0099
LEU 329
0.0136
LYS 330
0.0158
THR 331
0.0143
PRO 332
0.0200
GLU 333
0.0221
GLU 334
0.0233
LEU 335
0.0260
GLN 336
0.0311
ALA 337
0.0395
GLU 338
0.0418
ARG 339
0.0272
ASN 340
0.0266
PHE 341
0.0238
HIS 342
0.0224
THR 343
0.0243
VAL 344
0.0238
PRO 345
0.0172
TYR 346
0.0072
MET 347
0.0039
VAL 348
0.0041
GLY 349
0.0064
ILE 350
0.0061
ASN 351
0.0052
LYS 352
0.0082
GLN 353
0.0083
GLU 354
0.0080
PHE 355
0.0100
GLY 356
0.0103
TRP 357
0.0091
LEU 358
0.0072
ILE 359
0.0070
PRO 360
0.0135
MET 361
0.0212
LEU 362
0.0212
MET 363
0.0201
SER 364
0.0217
TYR 365
0.0176
PRO 366
0.0261
LEU 367
0.0215
SER 368
0.0182
GLU 369
0.0087
GLY 370
0.0151
GLN 371
0.0127
LEU 372
0.0134
ASP 373
0.0080
GLN 374
0.0065
LYS 375
0.0106
THR 376
0.0052
ALA 377
0.0035
MET 378
0.0045
SER 379
0.0045
LEU 380
0.0052
LEU 381
0.0044
TRP 382
0.0053
LYS 383
0.0048
SER 384
0.0026
TYR 385
0.0033
PRO 386
0.0039
LEU 387
0.0031
VAL 388
0.0078
CYS 389
0.0086
ILE 390
0.0086
ALA 391
0.0173
LYS 392
0.0134
GLU 393
0.0183
LEU 394
0.0103
ILE 395
0.0084
PRO 396
0.0086
GLU 397
0.0071
ALA 398
0.0064
THR 399
0.0057
GLU 400
0.0046
LYS 401
0.0044
TYR 402
0.0019
LEU 403
0.0017
GLY 404
0.0036
GLY 405
0.0043
THR 406
0.0117
ASP 407
0.0061
ASP 408
0.0063
THR 409
0.0100
VAL 410
0.0109
LYS 411
0.0030
LYS 412
0.0055
LYS 413
0.0093
ASP 414
0.0098
LEU 415
0.0087
PHE 416
0.0096
LEU 417
0.0111
ASP 418
0.0079
LEU 419
0.0061
ILE 420
0.0068
ALA 421
0.0082
ASP 422
0.0068
VAL 423
0.0075
MET 424
0.0068
PHE 425
0.0072
GLY 426
0.0082
VAL 427
0.0051
PRO 428
0.0069
SER 429
0.0079
VAL 430
0.0052
ILE 431
0.0054
VAL 432
0.0062
ALA 433
0.0044
ARG 434
0.0045
ASN 435
0.0061
HIS 436
0.0086
ARG 437
0.0159
ASP 438
0.0222
ALA 439
0.0169
GLY 440
0.0318
ALA 441
0.0261
PRO 442
0.0157
THR 443
0.0094
TYR 444
0.0038
MET 445
0.0047
TYR 446
0.0038
GLU 447
0.0029
PHE 448
0.0066
GLN 449
0.0061
TYR 450
0.0089
ARG 451
0.0087
PRO 452
0.0105
SER 453
0.0120
PHE 454
0.0102
SER 455
0.0117
SER 456
0.0098
ASP 457
0.0178
MET 458
0.0180
LYS 459
0.0139
PRO 460
0.0222
LYS 461
0.0163
THR 462
0.0094
VAL 463
0.0079
ILE 464
0.0068
GLY 465
0.0077
ASP 466
0.0070
HIS 467
0.0050
GLY 468
0.0029
ASP 469
0.0046
GLU 470
0.0040
LEU 471
0.0023
PHE 472
0.0069
SER 473
0.0066
VAL 474
0.0069
PHE 475
0.0027
GLY 476
0.0053
ALA 477
0.0059
PRO 478
0.0072
PHE 479
0.0070
LEU 480
0.0060
LYS 481
0.0071
GLU 482
0.0110
GLY 483
0.0100
ALA 484
0.0139
SER 485
0.0179
GLU 486
0.0185
GLU 487
0.0147
GLU 488
0.0146
ILE 489
0.0105
ARG 490
0.0100
LEU 491
0.0125
SER 492
0.0099
LYS 493
0.0049
MET 494
0.0044
VAL 495
0.0063
MET 496
0.0061
MET 496
0.0061
LYS 497
0.0057
PHE 498
0.0060
TRP 499
0.0038
ALA 500
0.0042
ASN 501
0.0037
PHE 502
0.0031
ALA 503
0.0075
ARG 504
0.0070
ASN 505
0.0076
GLY 506
0.0102
ASN 507
0.0048
PRO 508
0.0055
ASN 509
0.0078
GLY 510
0.0111
GLU 511
0.0039
GLY 512
0.0041
LEU 513
0.0086
PRO 514
0.0120
HIS 515
0.0160
TRP 516
0.0121
PRO 517
0.0081
GLU 518
0.0068
TYR 519
0.0045
ASN 520
0.0114
GLN 521
0.0147
LYS 522
0.0159
GLU 523
0.0027
GLY 524
0.0057
TYR 525
0.0053
LEU 526
0.0057
GLN 527
0.0046
ILE 528
0.0030
GLY 529
0.0088
ALA 530
0.0216
ASN 531
0.0233
THR 532
0.0116
GLN 533
0.0214
ALA 534
0.0219
ALA 535
0.0142
GLN 536
0.0112
LYS 537
0.0120
LEU 538
0.0054
LYS 539
0.0092
ASP 540
0.0100
LYS 541
0.0212
GLU 542
0.0186
VAL 543
0.0099
ALA 544
0.0157
PHE 545
0.0153
TRP 546
0.0146
THR 547
0.0174
ASN 548
0.0196
LEU 549
0.0198
PHE 550
0.0143
ALA 551
0.0186
LYS 552
0.0259
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.