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 = 0.0734
SER 22
0.0400
PRO 23
0.0326
PRO 24
0.0145
VAL 25
0.0060
VAL 26
0.0052
ASP 27
0.0130
THR 28
0.0123
VAL 29
0.0130
HIS 30
0.0090
GLY 31
0.0109
LYS 32
0.0070
VAL 33
0.0032
LEU 34
0.0096
GLY 35
0.0155
LYS 36
0.0251
PHE 37
0.0247
VAL 38
0.0184
SER 39
0.0100
LEU 40
0.0179
GLU 41
0.0455
GLY 42
0.0734
PHE 43
0.0349
ALA 44
0.0292
GLN 45
0.0167
PRO 46
0.0123
VAL 47
0.0146
ALA 48
0.0156
ILE 49
0.0147
PHE 50
0.0104
LEU 51
0.0075
GLY 52
0.0029
ILE 53
0.0032
PRO 54
0.0026
PHE 55
0.0054
ALA 56
0.0058
LYS 57
0.0109
PRO 58
0.0086
PRO 59
0.0088
LEU 60
0.0091
GLY 61
0.0104
PRO 62
0.0152
LEU 63
0.0122
ARG 64
0.0093
PHE 65
0.0096
THR 66
0.0098
PRO 67
0.0086
PRO 68
0.0060
GLN 69
0.0114
PRO 70
0.0067
ALA 71
0.0092
GLU 72
0.0102
PRO 73
0.0112
TRP 74
0.0103
SER 75
0.0153
PHE 76
0.0178
VAL 77
0.0100
LYS 78
0.0053
GLN 79
0.0155
ALA 80
0.0042
THR 81
0.0086
SER 82
0.0089
TYR 83
0.0105
PRO 84
0.0122
PRO 85
0.0157
MET 86
0.0120
CYS 87
0.0058
THR 88
0.0069
GLN 89
0.0078
ASP 90
0.0076
PRO 91
0.0192
LYS 92
0.0226
ALA 93
0.0153
GLY 94
0.0051
GLN 95
0.0080
LEU 96
0.0175
LEU 97
0.0099
SER 98
0.0099
GLU 99
0.0166
LEU 100
0.0116
PHE 101
0.0084
THR 102
0.0098
ASN 103
0.0096
ARG 104
0.0057
LYS 105
0.0160
GLU 106
0.0391
ASN 107
0.0313
ILE 108
0.0302
PRO 109
0.0509
LEU 110
0.0395
LYS 111
0.0366
LEU 112
0.0168
SER 113
0.0089
GLU 114
0.0044
ASP 115
0.0030
CYS 116
0.0045
LEU 117
0.0044
TYR 118
0.0057
LEU 119
0.0065
ASN 120
0.0061
ILE 121
0.0077
TYR 122
0.0069
THR 123
0.0081
PRO 124
0.0082
ALA 125
0.0047
ASP 126
0.0034
LEU 127
0.0176
THR 128
0.0591
LYS 129
0.0367
LYS 130
0.0070
ASN 131
0.0216
ARG 132
0.0170
LEU 133
0.0127
PRO 134
0.0122
VAL 135
0.0120
MET 136
0.0086
VAL 137
0.0098
TRP 138
0.0091
ILE 139
0.0081
HIS 140
0.0077
GLY 141
0.0096
GLY 142
0.0053
GLY 143
0.0047
LEU 144
0.0036
MET 145
0.0028
VAL 146
0.0046
GLY 147
0.0066
ALA 148
0.0117
ALA 149
0.0113
SER 150
0.0124
THR 151
0.0109
TYR 152
0.0070
ASP 153
0.0068
GLY 154
0.0178
LEU 155
0.0164
ALA 156
0.0209
LEU 157
0.0211
ALA 158
0.0214
ALA 159
0.0236
HIS 160
0.0285
GLU 161
0.0174
ASN 162
0.0150
VAL 163
0.0037
VAL 164
0.0034
VAL 165
0.0054
VAL 166
0.0068
THR 167
0.0066
ILE 168
0.0077
GLN 169
0.0054
TYR 170
0.0015
ARG 171
0.0029
LEU 172
0.0033
GLY 173
0.0040
ILE 174
0.0066
TRP 175
0.0069
GLY 176
0.0058
PHE 177
0.0045
PHE 178
0.0081
SER 179
0.0087
THR 180
0.0111
GLY 181
0.0243
ASP 182
0.0213
GLU 183
0.0192
HIS 184
0.0082
SER 185
0.0084
ARG 186
0.0119
GLY 187
0.0042
ASN 188
0.0049
TRP 189
0.0073
GLY 190
0.0079
HIS 191
0.0071
LEU 192
0.0090
ASP 193
0.0061
GLN 194
0.0061
VAL 195
0.0076
ALA 196
0.0040
ALA 197
0.0045
LEU 198
0.0032
ARG 199
0.0050
TRP 200
0.0072
VAL 201
0.0068
GLN 202
0.0086
ASP 203
0.0105
ASN 204
0.0117
ILE 205
0.0104
ALA 206
0.0096
SER 207
0.0101
PHE 208
0.0116
GLY 209
0.0114
GLY 210
0.0102
ASN 211
0.0095
PRO 212
0.0086
GLY 213
0.0099
SER 214
0.0142
VAL 215
0.0138
THR 216
0.0123
ILE 217
0.0089
PHE 218
0.0078
GLY 219
0.0079
GLU 220
0.0068
SER 221
0.0074
ALA 222
0.0081
GLY 223
0.0071
GLY 224
0.0065
GLU 225
0.0051
SER 226
0.0036
VAL 227
0.0030
SER 228
0.0028
VAL 229
0.0107
LEU 230
0.0116
VAL 231
0.0108
LEU 232
0.0171
SER 233
0.0248
PRO 234
0.0312
LEU 235
0.0331
ALA 236
0.0227
LYS 237
0.0255
ASN 238
0.0171
LEU 239
0.0015
PHE 240
0.0064
HIS 241
0.0098
ARG 242
0.0109
ALA 243
0.0124
ILE 244
0.0074
SER 245
0.0077
GLU 246
0.0066
SER 247
0.0054
GLY 248
0.0064
VAL 249
0.0079
ALA 250
0.0105
LEU 251
0.0078
THR 252
0.0086
SER 253
0.0091
VAL 254
0.0087
LEU 255
0.0094
VAL 256
0.0165
LYS 257
0.0162
LYS 258
0.0172
GLY 259
0.0384
ASP 260
0.0315
VAL 261
0.0219
LYS 262
0.0190
PRO 263
0.0153
LEU 264
0.0128
ALA 265
0.0060
GLU 266
0.0071
GLN 267
0.0084
ILE 268
0.0060
ALA 269
0.0078
ILE 270
0.0094
THR 271
0.0087
ALA 272
0.0069
GLY 273
0.0099
CYS 274
0.0221
LYS 275
0.0251
THR 276
0.0180
THR 277
0.0187
THR 278
0.0165
SER 279
0.0181
ALA 280
0.0182
VAL 281
0.0084
MET 282
0.0086
VAL 283
0.0133
HIS 284
0.0181
CYS 285
0.0152
LEU 286
0.0071
ARG 287
0.0098
GLN 288
0.0098
LYS 289
0.0013
THR 290
0.0075
GLU 291
0.0127
GLU 292
0.0242
GLU 293
0.0173
LEU 294
0.0131
LEU 295
0.0135
GLU 296
0.0180
THR 297
0.0196
THR 298
0.0125
LEU 299
0.0102
LYS 300
0.0135
MET 301
0.0049
LYS 302
0.0031
PHE 303
0.0043
LEU 304
0.0053
SER 305
0.0079
LEU 306
0.0084
ASP 307
0.0111
LEU 308
0.0118
GLN 309
0.0102
GLY 310
0.0199
ASP 311
0.0096
PRO 312
0.0079
ARG 313
0.0147
GLU 314
0.0189
SER 315
0.0137
GLN 316
0.0078
PRO 317
0.0070
LEU 318
0.0074
LEU 319
0.0041
GLY 320
0.0041
THR 321
0.0040
VAL 322
0.0078
ILE 323
0.0091
ASP 324
0.0063
GLY 325
0.0164
MET 326
0.0175
LEU 327
0.0154
LEU 328
0.0065
LEU 329
0.0115
LYS 330
0.0206
THR 331
0.0145
PRO 332
0.0131
GLU 333
0.0133
GLU 334
0.0132
LEU 335
0.0111
GLN 336
0.0147
ALA 337
0.0240
GLU 338
0.0215
ARG 339
0.0127
ASN 340
0.0224
PHE 341
0.0228
HIS 342
0.0242
THR 343
0.0221
VAL 344
0.0130
PRO 345
0.0090
TYR 346
0.0067
MET 347
0.0059
VAL 348
0.0058
GLY 349
0.0056
ILE 350
0.0068
ASN 351
0.0100
LYS 352
0.0137
GLN 353
0.0112
GLU 354
0.0081
PHE 355
0.0058
GLY 356
0.0074
TRP 357
0.0052
LEU 358
0.0072
ILE 359
0.0072
PRO 360
0.0063
MET 361
0.0085
LEU 362
0.0072
MET 363
0.0080
SER 364
0.0161
TYR 365
0.0131
PRO 366
0.0167
LEU 367
0.0153
SER 368
0.0090
GLU 369
0.0084
GLY 370
0.0042
GLN 371
0.0048
LEU 372
0.0072
ASP 373
0.0095
GLN 374
0.0106
LYS 375
0.0161
THR 376
0.0080
ALA 377
0.0095
MET 378
0.0085
SER 379
0.0050
LEU 380
0.0036
LEU 381
0.0045
TRP 382
0.0096
LYS 383
0.0074
SER 384
0.0082
TYR 385
0.0058
PRO 386
0.0059
LEU 387
0.0063
VAL 388
0.0051
CYS 389
0.0051
ILE 390
0.0060
ALA 391
0.0068
LYS 392
0.0185
GLU 393
0.0200
LEU 394
0.0102
ILE 395
0.0125
PRO 396
0.0091
GLU 397
0.0054
ALA 398
0.0043
THR 399
0.0042
GLU 400
0.0067
LYS 401
0.0061
TYR 402
0.0051
LEU 403
0.0045
GLY 404
0.0052
GLY 405
0.0073
THR 406
0.0085
ASP 407
0.0109
ASP 408
0.0107
THR 409
0.0074
VAL 410
0.0052
LYS 411
0.0067
LYS 412
0.0043
LYS 413
0.0066
ASP 414
0.0066
LEU 415
0.0040
PHE 416
0.0040
LEU 417
0.0032
ASP 418
0.0033
LEU 419
0.0028
ILE 420
0.0031
ALA 421
0.0037
ASP 422
0.0038
VAL 423
0.0040
MET 424
0.0037
PHE 425
0.0042
GLY 426
0.0051
VAL 427
0.0064
PRO 428
0.0068
SER 429
0.0067
VAL 430
0.0083
ILE 431
0.0087
VAL 432
0.0084
ALA 433
0.0085
ARG 434
0.0085
ASN 435
0.0087
HIS 436
0.0112
ARG 437
0.0131
ASP 438
0.0120
ALA 439
0.0178
GLY 440
0.0230
ALA 441
0.0211
PRO 442
0.0106
THR 443
0.0077
TYR 444
0.0058
MET 445
0.0027
TYR 446
0.0044
GLU 447
0.0063
PHE 448
0.0142
GLN 449
0.0147
TYR 450
0.0154
ARG 451
0.0190
PRO 452
0.0181
SER 453
0.0194
PHE 454
0.0115
SER 455
0.0096
SER 456
0.0068
ASP 457
0.0193
MET 458
0.0163
LYS 459
0.0189
PRO 460
0.0185
LYS 461
0.0225
THR 462
0.0421
VAL 463
0.0272
ILE 464
0.0285
GLY 465
0.0232
ASP 466
0.0110
HIS 467
0.0093
GLY 468
0.0126
ASP 469
0.0089
GLU 470
0.0084
LEU 471
0.0094
PHE 472
0.0062
SER 473
0.0062
VAL 474
0.0067
PHE 475
0.0086
GLY 476
0.0110
ALA 477
0.0118
PRO 478
0.0152
PHE 479
0.0133
LEU 480
0.0130
LYS 481
0.0257
GLU 482
0.0324
GLY 483
0.0220
ALA 484
0.0289
SER 485
0.0146
GLU 486
0.0083
GLU 487
0.0023
GLU 488
0.0085
ILE 489
0.0050
ARG 490
0.0057
LEU 491
0.0069
SER 492
0.0102
LYS 493
0.0120
MET 494
0.0077
VAL 495
0.0084
MET 496
0.0108
MET 496
0.0109
LYS 497
0.0099
PHE 498
0.0052
TRP 499
0.0035
ALA 500
0.0073
ASN 501
0.0112
PHE 502
0.0102
ALA 503
0.0145
ARG 504
0.0192
ASN 505
0.0193
GLY 506
0.0177
ASN 507
0.0103
PRO 508
0.0045
ASN 509
0.0049
GLY 510
0.0107
GLU 511
0.0105
GLY 512
0.0115
LEU 513
0.0124
PRO 514
0.0161
HIS 515
0.0135
TRP 516
0.0105
PRO 517
0.0069
GLU 518
0.0050
TYR 519
0.0029
ASN 520
0.0045
GLN 521
0.0038
LYS 522
0.0030
GLU 523
0.0050
GLY 524
0.0034
TYR 525
0.0049
LEU 526
0.0071
GLN 527
0.0069
ILE 528
0.0078
GLY 529
0.0087
ALA 530
0.0100
ASN 531
0.0129
THR 532
0.0118
GLN 533
0.0127
ALA 534
0.0128
ALA 535
0.0042
GLN 536
0.0047
LYS 537
0.0086
LEU 538
0.0108
LYS 539
0.0131
ASP 540
0.0184
LYS 541
0.0186
GLU 542
0.0121
VAL 543
0.0091
ALA 544
0.0094
PHE 545
0.0111
TRP 546
0.0105
THR 547
0.0124
ASN 548
0.0185
LEU 549
0.0172
PHE 550
0.0165
ALA 551
0.0168
LYS 552
0.0135
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.