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 = 0.0652
SER 22
0.0485
PRO 23
0.0561
PRO 24
0.0372
VAL 25
0.0149
VAL 26
0.0112
ASP 27
0.0146
THR 28
0.0157
VAL 29
0.0142
HIS 30
0.0112
GLY 31
0.0151
LYS 32
0.0167
VAL 33
0.0189
LEU 34
0.0117
GLY 35
0.0106
LYS 36
0.0128
PHE 37
0.0220
VAL 38
0.0194
SER 39
0.0218
LEU 40
0.0095
GLU 41
0.0126
GLY 42
0.0255
PHE 43
0.0156
ALA 44
0.0229
GLN 45
0.0199
PRO 46
0.0144
VAL 47
0.0116
ALA 48
0.0147
ILE 49
0.0118
PHE 50
0.0093
LEU 51
0.0088
GLY 52
0.0057
ILE 53
0.0053
PRO 54
0.0051
PHE 55
0.0049
ALA 56
0.0038
LYS 57
0.0039
PRO 58
0.0031
PRO 59
0.0035
LEU 60
0.0074
GLY 61
0.0087
PRO 62
0.0072
LEU 63
0.0034
ARG 64
0.0026
PHE 65
0.0012
THR 66
0.0011
PRO 67
0.0031
PRO 68
0.0035
GLN 69
0.0047
PRO 70
0.0039
ALA 71
0.0073
GLU 72
0.0108
PRO 73
0.0058
TRP 74
0.0094
SER 75
0.0130
PHE 76
0.0169
VAL 77
0.0108
LYS 78
0.0265
GLN 79
0.0166
ALA 80
0.0113
THR 81
0.0094
SER 82
0.0097
TYR 83
0.0105
PRO 84
0.0116
PRO 85
0.0102
MET 86
0.0090
CYS 87
0.0091
THR 88
0.0111
GLN 89
0.0112
ASP 90
0.0109
PRO 91
0.0186
LYS 92
0.0203
ALA 93
0.0147
GLY 94
0.0116
GLN 95
0.0161
LEU 96
0.0127
LEU 97
0.0072
SER 98
0.0106
GLU 99
0.0108
LEU 100
0.0058
PHE 101
0.0055
THR 102
0.0063
ASN 103
0.0036
ARG 104
0.0049
LYS 105
0.0091
GLU 106
0.0197
ASN 107
0.0063
ILE 108
0.0151
PRO 109
0.0380
LEU 110
0.0186
LYS 111
0.0203
LEU 112
0.0089
SER 113
0.0091
GLU 114
0.0093
ASP 115
0.0079
CYS 116
0.0072
LEU 117
0.0048
TYR 118
0.0059
LEU 119
0.0068
ASN 120
0.0066
ILE 121
0.0071
TYR 122
0.0072
THR 123
0.0048
PRO 124
0.0051
ALA 125
0.0066
ASP 126
0.0090
LEU 127
0.0066
THR 128
0.0120
LYS 129
0.0154
LYS 130
0.0204
ASN 131
0.0107
ARG 132
0.0260
LEU 133
0.0105
PRO 134
0.0084
VAL 135
0.0074
MET 136
0.0022
VAL 137
0.0037
TRP 138
0.0045
ILE 139
0.0056
HIS 140
0.0059
GLY 141
0.0063
GLY 142
0.0047
GLY 143
0.0047
LEU 144
0.0057
MET 145
0.0070
VAL 146
0.0053
GLY 147
0.0078
ALA 148
0.0064
ALA 149
0.0077
SER 150
0.0083
THR 151
0.0053
TYR 152
0.0042
ASP 153
0.0024
GLY 154
0.0027
LEU 155
0.0030
ALA 156
0.0017
LEU 157
0.0050
ALA 158
0.0036
ALA 159
0.0031
HIS 160
0.0052
GLU 161
0.0041
ASN 162
0.0026
VAL 163
0.0027
VAL 164
0.0046
VAL 165
0.0058
VAL 166
0.0067
THR 167
0.0068
ILE 168
0.0065
GLN 169
0.0061
TYR 170
0.0057
ARG 171
0.0047
LEU 172
0.0065
GLY 173
0.0070
ILE 174
0.0078
TRP 175
0.0069
GLY 176
0.0063
PHE 177
0.0061
PHE 178
0.0063
SER 179
0.0056
THR 180
0.0047
GLY 181
0.0162
ASP 182
0.0135
GLU 183
0.0130
HIS 184
0.0084
SER 185
0.0018
ARG 186
0.0067
GLY 187
0.0050
ASN 188
0.0054
TRP 189
0.0047
GLY 190
0.0050
HIS 191
0.0047
LEU 192
0.0043
ASP 193
0.0056
GLN 194
0.0062
VAL 195
0.0099
ALA 196
0.0107
ALA 197
0.0105
LEU 198
0.0116
ARG 199
0.0173
TRP 200
0.0155
VAL 201
0.0149
GLN 202
0.0197
ASP 203
0.0225
ASN 204
0.0199
ILE 205
0.0180
ALA 206
0.0201
SER 207
0.0166
PHE 208
0.0120
GLY 209
0.0121
GLY 210
0.0122
ASN 211
0.0200
PRO 212
0.0179
GLY 213
0.0155
SER 214
0.0106
VAL 215
0.0060
THR 216
0.0023
ILE 217
0.0025
PHE 218
0.0035
GLY 219
0.0045
GLU 220
0.0064
SER 221
0.0052
ALA 222
0.0053
GLY 223
0.0055
GLY 224
0.0052
GLU 225
0.0052
SER 226
0.0045
VAL 227
0.0037
SER 228
0.0035
VAL 229
0.0060
LEU 230
0.0064
VAL 231
0.0065
LEU 232
0.0088
SER 233
0.0110
PRO 234
0.0155
LEU 235
0.0152
ALA 236
0.0162
LYS 237
0.0223
ASN 238
0.0152
LEU 239
0.0142
PHE 240
0.0069
HIS 241
0.0055
ARG 242
0.0090
ALA 243
0.0091
ILE 244
0.0061
SER 245
0.0057
GLU 246
0.0053
SER 247
0.0044
GLY 248
0.0039
VAL 249
0.0033
ALA 250
0.0041
LEU 251
0.0036
THR 252
0.0036
SER 253
0.0052
VAL 254
0.0047
LEU 255
0.0050
VAL 256
0.0037
LYS 257
0.0098
LYS 258
0.0155
GLY 259
0.0248
ASP 260
0.0205
VAL 261
0.0157
LYS 262
0.0117
PRO 263
0.0108
LEU 264
0.0106
ALA 265
0.0128
GLU 266
0.0106
GLN 267
0.0095
ILE 268
0.0093
ALA 269
0.0106
ILE 270
0.0088
THR 271
0.0065
ALA 272
0.0079
GLY 273
0.0108
CYS 274
0.0124
LYS 275
0.0127
THR 276
0.0121
THR 277
0.0139
THR 278
0.0069
SER 279
0.0042
ALA 280
0.0048
VAL 281
0.0063
MET 282
0.0074
VAL 283
0.0050
HIS 284
0.0078
CYS 285
0.0085
LEU 286
0.0072
ARG 287
0.0075
GLN 288
0.0088
LYS 289
0.0104
THR 290
0.0103
GLU 291
0.0049
GLU 292
0.0154
GLU 293
0.0157
LEU 294
0.0108
LEU 295
0.0147
GLU 296
0.0205
THR 297
0.0128
THR 298
0.0152
LEU 299
0.0215
LYS 300
0.0193
MET 301
0.0103
LYS 302
0.0101
PHE 303
0.0100
LEU 304
0.0053
SER 305
0.0088
LEU 306
0.0116
ASP 307
0.0215
LEU 308
0.0164
GLN 309
0.0169
GLY 310
0.0104
ASP 311
0.0066
PRO 312
0.0109
ARG 313
0.0149
GLU 314
0.0182
SER 315
0.0187
GLN 316
0.0023
PRO 317
0.0034
LEU 318
0.0038
LEU 319
0.0056
GLY 320
0.0059
THR 321
0.0071
VAL 322
0.0093
ILE 323
0.0086
ASP 324
0.0108
GLY 325
0.0099
MET 326
0.0096
LEU 327
0.0075
LEU 328
0.0075
LEU 329
0.0075
LYS 330
0.0079
THR 331
0.0093
PRO 332
0.0061
GLU 333
0.0106
GLU 334
0.0086
LEU 335
0.0090
GLN 336
0.0094
ALA 337
0.0125
GLU 338
0.0174
ARG 339
0.0134
ASN 340
0.0139
PHE 341
0.0115
HIS 342
0.0114
THR 343
0.0099
VAL 344
0.0109
PRO 345
0.0143
TYR 346
0.0107
MET 347
0.0100
VAL 348
0.0099
GLY 349
0.0051
ILE 350
0.0032
ASN 351
0.0060
LYS 352
0.0096
GLN 353
0.0092
GLU 354
0.0086
PHE 355
0.0089
GLY 356
0.0107
TRP 357
0.0107
LEU 358
0.0064
ILE 359
0.0044
PRO 360
0.0064
MET 361
0.0087
LEU 362
0.0095
MET 363
0.0133
SER 364
0.0253
TYR 365
0.0184
PRO 366
0.0245
LEU 367
0.0290
SER 368
0.0291
GLU 369
0.0306
GLY 370
0.0312
GLN 371
0.0259
LEU 372
0.0224
ASP 373
0.0347
GLN 374
0.0163
LYS 375
0.0282
THR 376
0.0116
ALA 377
0.0090
MET 378
0.0142
SER 379
0.0104
LEU 380
0.0098
LEU 381
0.0107
TRP 382
0.0086
LYS 383
0.0106
SER 384
0.0129
TYR 385
0.0106
PRO 386
0.0092
LEU 387
0.0101
VAL 388
0.0184
CYS 389
0.0176
ILE 390
0.0188
ALA 391
0.0285
LYS 392
0.0103
GLU 393
0.0163
LEU 394
0.0158
ILE 395
0.0144
PRO 396
0.0151
GLU 397
0.0126
ALA 398
0.0128
THR 399
0.0117
GLU 400
0.0050
LYS 401
0.0114
TYR 402
0.0102
LEU 403
0.0132
GLY 404
0.0247
GLY 405
0.0470
THR 406
0.0438
ASP 407
0.0652
ASP 408
0.0437
THR 409
0.0159
VAL 410
0.0100
LYS 411
0.0020
LYS 412
0.0092
LYS 413
0.0132
ASP 414
0.0089
LEU 415
0.0060
PHE 416
0.0071
LEU 417
0.0066
ASP 418
0.0123
LEU 419
0.0119
ILE 420
0.0119
ALA 421
0.0161
ASP 422
0.0138
VAL 423
0.0132
MET 424
0.0085
PHE 425
0.0067
GLY 426
0.0062
VAL 427
0.0050
PRO 428
0.0040
SER 429
0.0049
VAL 430
0.0108
ILE 431
0.0116
VAL 432
0.0116
ALA 433
0.0150
ARG 434
0.0167
ASN 435
0.0199
HIS 436
0.0165
ARG 437
0.0151
ASP 438
0.0166
ALA 439
0.0146
GLY 440
0.0159
ALA 441
0.0151
PRO 442
0.0141
THR 443
0.0147
TYR 444
0.0133
MET 445
0.0111
TYR 446
0.0072
GLU 447
0.0063
PHE 448
0.0090
GLN 449
0.0102
TYR 450
0.0122
ARG 451
0.0092
PRO 452
0.0095
SER 453
0.0084
PHE 454
0.0087
SER 455
0.0072
SER 456
0.0056
ASP 457
0.0183
MET 458
0.0189
LYS 459
0.0105
PRO 460
0.0233
LYS 461
0.0102
THR 462
0.0190
VAL 463
0.0140
ILE 464
0.0161
GLY 465
0.0154
ASP 466
0.0098
HIS 467
0.0086
GLY 468
0.0096
ASP 469
0.0068
GLU 470
0.0068
LEU 471
0.0067
PHE 472
0.0062
SER 473
0.0073
VAL 474
0.0076
PHE 475
0.0055
GLY 476
0.0068
ALA 477
0.0057
PRO 478
0.0100
PHE 479
0.0094
LEU 480
0.0096
LYS 481
0.0120
GLU 482
0.0112
GLY 483
0.0112
ALA 484
0.0210
SER 485
0.0234
GLU 486
0.0347
GLU 487
0.0120
GLU 488
0.0100
ILE 489
0.0153
ARG 490
0.0195
LEU 491
0.0151
SER 492
0.0119
LYS 493
0.0141
MET 494
0.0132
VAL 495
0.0128
MET 496
0.0129
MET 496
0.0129
LYS 497
0.0133
PHE 498
0.0161
TRP 499
0.0121
ALA 500
0.0127
ASN 501
0.0123
PHE 502
0.0138
ALA 503
0.0122
ARG 504
0.0133
ASN 505
0.0166
GLY 506
0.0172
ASN 507
0.0167
PRO 508
0.0166
ASN 509
0.0167
GLY 510
0.0223
GLU 511
0.0218
GLY 512
0.0223
LEU 513
0.0295
PRO 514
0.0179
HIS 515
0.0148
TRP 516
0.0064
PRO 517
0.0066
GLU 518
0.0048
TYR 519
0.0113
ASN 520
0.0095
GLN 521
0.0123
LYS 522
0.0336
GLU 523
0.0189
GLY 524
0.0158
TYR 525
0.0149
LEU 526
0.0072
GLN 527
0.0088
ILE 528
0.0055
GLY 529
0.0138
ALA 530
0.0085
ASN 531
0.0058
THR 532
0.0031
GLN 533
0.0114
ALA 534
0.0136
ALA 535
0.0293
GLN 536
0.0245
LYS 537
0.0251
LEU 538
0.0189
LYS 539
0.0112
ASP 540
0.0224
LYS 541
0.0304
GLU 542
0.0236
VAL 543
0.0084
ALA 544
0.0239
PHE 545
0.0237
TRP 546
0.0235
THR 547
0.0232
ASN 548
0.0169
LEU 549
0.0150
PHE 550
0.0264
ALA 551
0.0316
LYS 552
0.0264
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.