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 = 0.0694
SER 22
0.0095
PRO 23
0.0099
PRO 24
0.0096
VAL 25
0.0101
VAL 26
0.0119
ASP 27
0.0140
THR 28
0.0141
VAL 29
0.0146
HIS 30
0.0127
GLY 31
0.0154
LYS 32
0.0118
VAL 33
0.0134
LEU 34
0.0102
GLY 35
0.0080
LYS 36
0.0062
PHE 37
0.0073
VAL 38
0.0098
SER 39
0.0139
LEU 40
0.0096
GLU 41
0.0128
GLY 42
0.0225
PHE 43
0.0196
ALA 44
0.0236
GLN 45
0.0222
PRO 46
0.0119
VAL 47
0.0068
ALA 48
0.0028
ILE 49
0.0072
PHE 50
0.0073
LEU 51
0.0073
GLY 52
0.0090
ILE 53
0.0090
PRO 54
0.0091
PHE 55
0.0029
ALA 56
0.0032
LYS 57
0.0039
PRO 58
0.0060
PRO 59
0.0062
LEU 60
0.0075
GLY 61
0.0145
PRO 62
0.0156
LEU 63
0.0107
ARG 64
0.0096
PHE 65
0.0094
THR 66
0.0086
PRO 67
0.0079
PRO 68
0.0085
GLN 69
0.0115
PRO 70
0.0109
ALA 71
0.0128
GLU 72
0.0137
PRO 73
0.0248
TRP 74
0.0218
SER 75
0.0171
PHE 76
0.0168
VAL 77
0.0108
LYS 78
0.0206
GLN 79
0.0128
ALA 80
0.0127
THR 81
0.0087
SER 82
0.0078
TYR 83
0.0065
PRO 84
0.0069
PRO 85
0.0049
MET 86
0.0022
CYS 87
0.0032
THR 88
0.0085
GLN 89
0.0092
ASP 90
0.0111
PRO 91
0.0132
LYS 92
0.0371
ALA 93
0.0190
GLY 94
0.0117
GLN 95
0.0212
LEU 96
0.0264
LEU 97
0.0172
SER 98
0.0163
GLU 99
0.0250
LEU 100
0.0170
PHE 101
0.0148
THR 102
0.0165
ASN 103
0.0126
ARG 104
0.0103
LYS 105
0.0124
GLU 106
0.0121
ASN 107
0.0155
ILE 108
0.0120
PRO 109
0.0142
LEU 110
0.0079
LYS 111
0.0155
LEU 112
0.0075
SER 113
0.0058
GLU 114
0.0052
ASP 115
0.0023
CYS 116
0.0013
LEU 117
0.0021
TYR 118
0.0047
LEU 119
0.0054
ASN 120
0.0058
ILE 121
0.0053
TYR 122
0.0049
THR 123
0.0042
PRO 124
0.0032
ALA 125
0.0024
ASP 126
0.0021
LEU 127
0.0043
THR 128
0.0132
LYS 129
0.0053
LYS 130
0.0132
ASN 131
0.0029
ARG 132
0.0202
LEU 133
0.0113
PRO 134
0.0136
VAL 135
0.0122
MET 136
0.0063
VAL 137
0.0048
TRP 138
0.0026
ILE 139
0.0025
HIS 140
0.0004
GLY 141
0.0014
GLY 142
0.0036
GLY 143
0.0047
LEU 144
0.0036
MET 145
0.0042
VAL 146
0.0025
GLY 147
0.0021
ALA 148
0.0045
ALA 149
0.0066
SER 150
0.0074
THR 151
0.0097
TYR 152
0.0090
ASP 153
0.0086
GLY 154
0.0053
LEU 155
0.0037
ALA 156
0.0036
LEU 157
0.0020
ALA 158
0.0009
ALA 159
0.0017
HIS 160
0.0037
GLU 161
0.0026
ASN 162
0.0055
VAL 163
0.0046
VAL 164
0.0026
VAL 165
0.0010
VAL 166
0.0022
THR 167
0.0025
ILE 168
0.0026
GLN 169
0.0019
TYR 170
0.0022
ARG 171
0.0036
LEU 172
0.0050
GLY 173
0.0068
ILE 174
0.0097
TRP 175
0.0057
GLY 176
0.0050
PHE 177
0.0058
PHE 178
0.0126
SER 179
0.0069
THR 180
0.0049
GLY 181
0.0036
ASP 182
0.0172
GLU 183
0.0240
HIS 184
0.0113
SER 185
0.0084
ARG 186
0.0103
GLY 187
0.0039
ASN 188
0.0020
TRP 189
0.0040
GLY 190
0.0023
HIS 191
0.0052
LEU 192
0.0072
ASP 193
0.0069
GLN 194
0.0084
VAL 195
0.0131
ALA 196
0.0119
ALA 197
0.0088
LEU 198
0.0138
ARG 199
0.0175
TRP 200
0.0106
VAL 201
0.0096
GLN 202
0.0163
ASP 203
0.0139
ASN 204
0.0049
ILE 205
0.0076
ALA 206
0.0070
SER 207
0.0050
PHE 208
0.0022
GLY 209
0.0020
GLY 210
0.0061
ASN 211
0.0199
PRO 212
0.0214
GLY 213
0.0258
SER 214
0.0195
VAL 215
0.0172
THR 216
0.0159
ILE 217
0.0091
PHE 218
0.0076
GLY 219
0.0057
GLU 220
0.0048
SER 221
0.0055
ALA 222
0.0064
GLY 223
0.0058
GLY 224
0.0088
GLU 225
0.0093
SER 226
0.0095
VAL 227
0.0115
SER 228
0.0129
VAL 229
0.0161
LEU 230
0.0177
VAL 231
0.0195
LEU 232
0.0207
SER 233
0.0211
PRO 234
0.0219
LEU 235
0.0295
ALA 236
0.0275
LYS 237
0.0399
ASN 238
0.0296
LEU 239
0.0249
PHE 240
0.0259
HIS 241
0.0145
ARG 242
0.0140
ALA 243
0.0129
ILE 244
0.0054
SER 245
0.0051
GLU 246
0.0047
SER 247
0.0062
GLY 248
0.0063
VAL 249
0.0064
ALA 250
0.0084
LEU 251
0.0076
THR 252
0.0060
SER 253
0.0116
VAL 254
0.0105
LEU 255
0.0101
VAL 256
0.0160
LYS 257
0.0197
LYS 258
0.0269
GLY 259
0.0694
ASP 260
0.0487
VAL 261
0.0196
LYS 262
0.0212
PRO 263
0.0170
LEU 264
0.0169
ALA 265
0.0164
GLU 266
0.0193
GLN 267
0.0168
ILE 268
0.0158
ALA 269
0.0109
ILE 270
0.0148
THR 271
0.0182
ALA 272
0.0111
GLY 273
0.0084
CYS 274
0.0079
LYS 275
0.0170
THR 276
0.0065
THR 277
0.0170
THR 278
0.0161
SER 279
0.0159
ALA 280
0.0242
VAL 281
0.0204
MET 282
0.0109
VAL 283
0.0153
HIS 284
0.0165
CYS 285
0.0130
LEU 286
0.0123
ARG 287
0.0122
GLN 288
0.0133
LYS 289
0.0068
THR 290
0.0087
GLU 291
0.0066
GLU 292
0.0136
GLU 293
0.0085
LEU 294
0.0059
LEU 295
0.0048
GLU 296
0.0149
THR 297
0.0169
THR 298
0.0086
LEU 299
0.0153
LYS 300
0.0242
MET 301
0.0241
LYS 302
0.0236
PHE 303
0.0081
LEU 304
0.0130
SER 305
0.0137
LEU 306
0.0145
ASP 307
0.0223
LEU 308
0.0129
GLN 309
0.0230
GLY 310
0.0160
ASP 311
0.0094
PRO 312
0.0107
ARG 313
0.0180
GLU 314
0.0191
SER 315
0.0151
GLN 316
0.0051
PRO 317
0.0066
LEU 318
0.0048
LEU 319
0.0068
GLY 320
0.0055
THR 321
0.0065
VAL 322
0.0110
ILE 323
0.0116
ASP 324
0.0127
GLY 325
0.0151
MET 326
0.0153
LEU 327
0.0150
LEU 328
0.0140
LEU 329
0.0057
LYS 330
0.0065
THR 331
0.0162
PRO 332
0.0207
GLU 333
0.0256
GLU 334
0.0269
LEU 335
0.0151
GLN 336
0.0202
ALA 337
0.0381
GLU 338
0.0333
ARG 339
0.0211
ASN 340
0.0144
PHE 341
0.0075
HIS 342
0.0223
THR 343
0.0055
VAL 344
0.0070
PRO 345
0.0085
TYR 346
0.0050
MET 347
0.0023
VAL 348
0.0024
GLY 349
0.0077
ILE 350
0.0061
ASN 351
0.0048
LYS 352
0.0075
GLN 353
0.0090
GLU 354
0.0097
PHE 355
0.0112
GLY 356
0.0119
TRP 357
0.0111
LEU 358
0.0104
ILE 359
0.0108
PRO 360
0.0068
MET 361
0.0109
LEU 362
0.0172
MET 363
0.0172
SER 364
0.0239
TYR 365
0.0202
PRO 366
0.0213
LEU 367
0.0298
SER 368
0.0327
GLU 369
0.0301
GLY 370
0.0287
GLN 371
0.0214
LEU 372
0.0196
ASP 373
0.0179
GLN 374
0.0141
LYS 375
0.0254
THR 376
0.0131
ALA 377
0.0089
MET 378
0.0112
SER 379
0.0122
LEU 380
0.0118
LEU 381
0.0087
TRP 382
0.0094
LYS 383
0.0086
SER 384
0.0107
TYR 385
0.0103
PRO 386
0.0095
LEU 387
0.0075
VAL 388
0.0083
CYS 389
0.0080
ILE 390
0.0072
ALA 391
0.0062
LYS 392
0.0060
GLU 393
0.0160
LEU 394
0.0105
ILE 395
0.0094
PRO 396
0.0112
GLU 397
0.0127
ALA 398
0.0122
THR 399
0.0090
GLU 400
0.0149
LYS 401
0.0119
TYR 402
0.0134
LEU 403
0.0192
GLY 404
0.0217
GLY 405
0.0239
THR 406
0.0186
ASP 407
0.0387
ASP 408
0.0204
THR 409
0.0127
VAL 410
0.0182
LYS 411
0.0160
LYS 412
0.0158
LYS 413
0.0209
ASP 414
0.0227
LEU 415
0.0147
PHE 416
0.0108
LEU 417
0.0107
ASP 418
0.0066
LEU 419
0.0038
ILE 420
0.0040
ALA 421
0.0062
ASP 422
0.0047
VAL 423
0.0066
MET 424
0.0069
PHE 425
0.0058
GLY 426
0.0035
VAL 427
0.0069
PRO 428
0.0049
SER 429
0.0033
VAL 430
0.0068
ILE 431
0.0057
VAL 432
0.0088
ALA 433
0.0144
ARG 434
0.0087
ASN 435
0.0134
HIS 436
0.0099
ARG 437
0.0125
ASP 438
0.0126
ALA 439
0.0114
GLY 440
0.0106
ALA 441
0.0108
PRO 442
0.0094
THR 443
0.0075
TYR 444
0.0089
MET 445
0.0129
TYR 446
0.0117
GLU 447
0.0097
PHE 448
0.0065
GLN 449
0.0041
TYR 450
0.0066
ARG 451
0.0081
PRO 452
0.0074
SER 453
0.0037
PHE 454
0.0054
SER 455
0.0032
SER 456
0.0019
ASP 457
0.0205
MET 458
0.0170
LYS 459
0.0218
PRO 460
0.0255
LYS 461
0.0211
THR 462
0.0149
VAL 463
0.0123
ILE 464
0.0109
GLY 465
0.0109
ASP 466
0.0090
HIS 467
0.0089
GLY 468
0.0082
ASP 469
0.0025
GLU 470
0.0028
LEU 471
0.0020
PHE 472
0.0041
SER 473
0.0050
VAL 474
0.0053
PHE 475
0.0037
GLY 476
0.0036
ALA 477
0.0048
PRO 478
0.0094
PHE 479
0.0067
LEU 480
0.0064
LYS 481
0.0174
GLU 482
0.0300
GLY 483
0.0266
ALA 484
0.0081
SER 485
0.0103
GLU 486
0.0197
GLU 487
0.0142
GLU 488
0.0126
ILE 489
0.0138
ARG 490
0.0171
LEU 491
0.0165
SER 492
0.0094
LYS 493
0.0048
MET 494
0.0071
VAL 495
0.0094
MET 496
0.0052
MET 496
0.0052
LYS 497
0.0049
PHE 498
0.0077
TRP 499
0.0053
ALA 500
0.0055
ASN 501
0.0045
PHE 502
0.0068
ALA 503
0.0081
ARG 504
0.0090
ASN 505
0.0080
GLY 506
0.0081
ASN 507
0.0082
PRO 508
0.0088
ASN 509
0.0097
GLY 510
0.0091
GLU 511
0.0066
GLY 512
0.0020
LEU 513
0.0081
PRO 514
0.0141
HIS 515
0.0159
TRP 516
0.0160
PRO 517
0.0181
GLU 518
0.0148
TYR 519
0.0124
ASN 520
0.0128
GLN 521
0.0073
LYS 522
0.0175
GLU 523
0.0151
GLY 524
0.0195
TYR 525
0.0213
LEU 526
0.0213
GLN 527
0.0197
ILE 528
0.0205
GLY 529
0.0227
ALA 530
0.0207
ASN 531
0.0253
THR 532
0.0223
GLN 533
0.0249
ALA 534
0.0277
ALA 535
0.0312
GLN 536
0.0245
LYS 537
0.0199
LEU 538
0.0160
LYS 539
0.0126
ASP 540
0.0130
LYS 541
0.0126
GLU 542
0.0117
VAL 543
0.0125
ALA 544
0.0214
PHE 545
0.0131
TRP 546
0.0126
THR 547
0.0333
ASN 548
0.0268
LEU 549
0.0135
PHE 550
0.0233
ALA 551
0.0289
LYS 552
0.0337
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.