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 = 0.0577
SER 22
0.0116
PRO 23
0.0215
PRO 24
0.0187
VAL 25
0.0165
VAL 26
0.0142
ASP 27
0.0150
THR 28
0.0167
VAL 29
0.0143
HIS 30
0.0104
GLY 31
0.0176
LYS 32
0.0199
VAL 33
0.0217
LEU 34
0.0201
GLY 35
0.0072
LYS 36
0.0074
PHE 37
0.0323
VAL 38
0.0354
SER 39
0.0404
LEU 40
0.0313
GLU 41
0.0387
GLY 42
0.0357
PHE 43
0.0124
ALA 44
0.0327
GLN 45
0.0314
PRO 46
0.0316
VAL 47
0.0184
ALA 48
0.0161
ILE 49
0.0061
PHE 50
0.0064
LEU 51
0.0125
GLY 52
0.0064
ILE 53
0.0060
PRO 54
0.0043
PHE 55
0.0028
ALA 56
0.0056
LYS 57
0.0095
PRO 58
0.0107
PRO 59
0.0108
LEU 60
0.0112
GLY 61
0.0152
PRO 62
0.0158
LEU 63
0.0126
ARG 64
0.0059
PHE 65
0.0056
THR 66
0.0059
PRO 67
0.0102
PRO 68
0.0089
GLN 69
0.0138
PRO 70
0.0101
ALA 71
0.0064
GLU 72
0.0109
PRO 73
0.0187
TRP 74
0.0220
SER 75
0.0371
PHE 76
0.0246
VAL 77
0.0249
LYS 78
0.0197
GLN 79
0.0307
ALA 80
0.0207
THR 81
0.0199
SER 82
0.0180
TYR 83
0.0102
PRO 84
0.0084
PRO 85
0.0120
MET 86
0.0107
CYS 87
0.0131
THR 88
0.0180
GLN 89
0.0169
ASP 90
0.0146
PRO 91
0.0113
LYS 92
0.0177
ALA 93
0.0217
GLY 94
0.0143
GLN 95
0.0104
LEU 96
0.0143
LEU 97
0.0093
SER 98
0.0051
GLU 99
0.0073
LEU 100
0.0026
PHE 101
0.0035
THR 102
0.0033
ASN 103
0.0076
ARG 104
0.0080
LYS 105
0.0171
GLU 106
0.0083
ASN 107
0.0063
ILE 108
0.0077
PRO 109
0.0066
LEU 110
0.0090
LYS 111
0.0263
LEU 112
0.0189
SER 113
0.0169
GLU 114
0.0153
ASP 115
0.0141
CYS 116
0.0096
LEU 117
0.0048
TYR 118
0.0011
LEU 119
0.0029
ASN 120
0.0049
ILE 121
0.0030
TYR 122
0.0041
THR 123
0.0058
PRO 124
0.0095
ALA 125
0.0069
ASP 126
0.0050
LEU 127
0.0144
THR 128
0.0214
LYS 129
0.0330
LYS 130
0.0263
ASN 131
0.0180
ARG 132
0.0215
LEU 133
0.0066
PRO 134
0.0061
VAL 135
0.0051
MET 136
0.0048
VAL 137
0.0061
TRP 138
0.0060
ILE 139
0.0051
HIS 140
0.0045
GLY 141
0.0043
GLY 142
0.0041
GLY 143
0.0047
LEU 144
0.0043
MET 145
0.0074
VAL 146
0.0079
GLY 147
0.0087
ALA 148
0.0050
ALA 149
0.0039
SER 150
0.0043
THR 151
0.0061
TYR 152
0.0053
ASP 153
0.0059
GLY 154
0.0098
LEU 155
0.0115
ALA 156
0.0112
LEU 157
0.0127
ALA 158
0.0094
ALA 159
0.0095
HIS 160
0.0140
GLU 161
0.0136
ASN 162
0.0087
VAL 163
0.0058
VAL 164
0.0064
VAL 165
0.0073
VAL 166
0.0053
THR 167
0.0047
ILE 168
0.0044
GLN 169
0.0023
TYR 170
0.0040
ARG 171
0.0054
LEU 172
0.0056
GLY 173
0.0050
ILE 174
0.0048
TRP 175
0.0051
GLY 176
0.0037
PHE 177
0.0081
PHE 178
0.0097
SER 179
0.0099
THR 180
0.0121
GLY 181
0.0180
ASP 182
0.0236
GLU 183
0.0257
HIS 184
0.0177
SER 185
0.0108
ARG 186
0.0110
GLY 187
0.0066
ASN 188
0.0064
TRP 189
0.0064
GLY 190
0.0055
HIS 191
0.0053
LEU 192
0.0062
ASP 193
0.0037
GLN 194
0.0050
VAL 195
0.0060
ALA 196
0.0056
ALA 197
0.0059
LEU 198
0.0077
ARG 199
0.0081
TRP 200
0.0089
VAL 201
0.0086
GLN 202
0.0080
ASP 203
0.0089
ASN 204
0.0097
ILE 205
0.0020
ALA 206
0.0049
SER 207
0.0056
PHE 208
0.0029
GLY 209
0.0093
GLY 210
0.0083
ASN 211
0.0101
PRO 212
0.0052
GLY 213
0.0084
SER 214
0.0030
VAL 215
0.0024
THR 216
0.0029
ILE 217
0.0040
PHE 218
0.0036
GLY 219
0.0052
GLU 220
0.0046
SER 221
0.0046
ALA 222
0.0048
GLY 223
0.0041
GLY 224
0.0049
GLU 225
0.0044
SER 226
0.0031
VAL 227
0.0032
SER 228
0.0031
VAL 229
0.0036
LEU 230
0.0041
VAL 231
0.0048
LEU 232
0.0044
SER 233
0.0041
PRO 234
0.0040
LEU 235
0.0061
ALA 236
0.0070
LYS 237
0.0099
ASN 238
0.0073
LEU 239
0.0066
PHE 240
0.0056
HIS 241
0.0045
ARG 242
0.0039
ALA 243
0.0050
ILE 244
0.0026
SER 245
0.0042
GLU 246
0.0045
SER 247
0.0053
GLY 248
0.0020
VAL 249
0.0023
ALA 250
0.0071
LEU 251
0.0059
THR 252
0.0057
SER 253
0.0078
VAL 254
0.0069
LEU 255
0.0082
VAL 256
0.0145
LYS 257
0.0143
LYS 258
0.0141
GLY 259
0.0577
ASP 260
0.0471
VAL 261
0.0283
LYS 262
0.0222
PRO 263
0.0280
LEU 264
0.0288
ALA 265
0.0205
GLU 266
0.0143
GLN 267
0.0135
ILE 268
0.0137
ALA 269
0.0086
ILE 270
0.0051
THR 271
0.0095
ALA 272
0.0109
GLY 273
0.0103
CYS 274
0.0116
LYS 275
0.0122
THR 276
0.0078
THR 277
0.0217
THR 278
0.0103
SER 279
0.0117
ALA 280
0.0203
VAL 281
0.0177
MET 282
0.0119
VAL 283
0.0134
HIS 284
0.0139
CYS 285
0.0149
LEU 286
0.0121
ARG 287
0.0103
GLN 288
0.0126
LYS 289
0.0063
THR 290
0.0067
GLU 291
0.0132
GLU 292
0.0162
GLU 293
0.0145
LEU 294
0.0138
LEU 295
0.0130
GLU 296
0.0142
THR 297
0.0123
THR 298
0.0095
LEU 299
0.0143
LYS 300
0.0148
MET 301
0.0060
LYS 302
0.0108
PHE 303
0.0062
LEU 304
0.0061
SER 305
0.0064
LEU 306
0.0076
ASP 307
0.0061
LEU 308
0.0064
GLN 309
0.0046
GLY 310
0.0029
ASP 311
0.0037
PRO 312
0.0038
ARG 313
0.0063
GLU 314
0.0062
SER 315
0.0068
GLN 316
0.0077
PRO 317
0.0063
LEU 318
0.0092
LEU 319
0.0093
GLY 320
0.0084
THR 321
0.0070
VAL 322
0.0044
ILE 323
0.0029
ASP 324
0.0078
GLY 325
0.0110
MET 326
0.0125
LEU 327
0.0095
LEU 328
0.0063
LEU 329
0.0103
LYS 330
0.0105
THR 331
0.0100
PRO 332
0.0088
GLU 333
0.0124
GLU 334
0.0128
LEU 335
0.0085
GLN 336
0.0106
ALA 337
0.0147
GLU 338
0.0113
ARG 339
0.0104
ASN 340
0.0051
PHE 341
0.0052
HIS 342
0.0071
THR 343
0.0064
VAL 344
0.0071
PRO 345
0.0086
TYR 346
0.0062
MET 347
0.0052
VAL 348
0.0054
GLY 349
0.0046
ILE 350
0.0069
ASN 351
0.0103
LYS 352
0.0139
GLN 353
0.0148
GLU 354
0.0141
PHE 355
0.0122
GLY 356
0.0122
TRP 357
0.0132
LEU 358
0.0164
ILE 359
0.0163
PRO 360
0.0121
MET 361
0.0193
LEU 362
0.0227
MET 363
0.0174
SER 364
0.0231
TYR 365
0.0128
PRO 366
0.0173
LEU 367
0.0071
SER 368
0.0015
GLU 369
0.0106
GLY 370
0.0039
GLN 371
0.0032
LEU 372
0.0096
ASP 373
0.0138
GLN 374
0.0164
LYS 375
0.0191
THR 376
0.0167
ALA 377
0.0161
MET 378
0.0144
SER 379
0.0108
LEU 380
0.0129
LEU 381
0.0120
TRP 382
0.0045
LYS 383
0.0060
SER 384
0.0093
TYR 385
0.0076
PRO 386
0.0082
LEU 387
0.0097
VAL 388
0.0119
CYS 389
0.0099
ILE 390
0.0097
ALA 391
0.0294
LYS 392
0.0239
GLU 393
0.0337
LEU 394
0.0154
ILE 395
0.0049
PRO 396
0.0053
GLU 397
0.0106
ALA 398
0.0092
THR 399
0.0116
GLU 400
0.0067
LYS 401
0.0084
TYR 402
0.0063
LEU 403
0.0164
GLY 404
0.0208
GLY 405
0.0211
THR 406
0.0043
ASP 407
0.0240
ASP 408
0.0194
THR 409
0.0061
VAL 410
0.0080
LYS 411
0.0129
LYS 412
0.0101
LYS 413
0.0106
ASP 414
0.0146
LEU 415
0.0132
PHE 416
0.0105
LEU 417
0.0081
ASP 418
0.0060
LEU 419
0.0069
ILE 420
0.0046
ALA 421
0.0020
ASP 422
0.0051
VAL 423
0.0080
MET 424
0.0051
PHE 425
0.0045
GLY 426
0.0065
VAL 427
0.0107
PRO 428
0.0115
SER 429
0.0096
VAL 430
0.0112
ILE 431
0.0106
VAL 432
0.0111
ALA 433
0.0109
ARG 434
0.0084
ASN 435
0.0073
HIS 436
0.0097
ARG 437
0.0105
ASP 438
0.0084
ALA 439
0.0073
GLY 440
0.0106
ALA 441
0.0121
PRO 442
0.0126
THR 443
0.0122
TYR 444
0.0099
MET 445
0.0062
TYR 446
0.0064
GLU 447
0.0084
PHE 448
0.0088
GLN 449
0.0098
TYR 450
0.0088
ARG 451
0.0162
PRO 452
0.0120
SER 453
0.0127
PHE 454
0.0102
SER 455
0.0110
SER 456
0.0075
ASP 457
0.0451
MET 458
0.0088
LYS 459
0.0205
PRO 460
0.0123
LYS 461
0.0321
THR 462
0.0174
VAL 463
0.0128
ILE 464
0.0142
GLY 465
0.0158
ASP 466
0.0158
HIS 467
0.0150
GLY 468
0.0131
ASP 469
0.0097
GLU 470
0.0067
LEU 471
0.0078
PHE 472
0.0099
SER 473
0.0086
VAL 474
0.0123
PHE 475
0.0084
GLY 476
0.0076
ALA 477
0.0078
PRO 478
0.0093
PHE 479
0.0094
LEU 480
0.0125
LYS 481
0.0250
GLU 482
0.0489
GLY 483
0.0536
ALA 484
0.0205
SER 485
0.0087
GLU 486
0.0322
GLU 487
0.0158
GLU 488
0.0087
ILE 489
0.0083
ARG 490
0.0163
LEU 491
0.0162
SER 492
0.0130
LYS 493
0.0157
MET 494
0.0155
VAL 495
0.0155
MET 496
0.0157
MET 496
0.0157
LYS 497
0.0158
PHE 498
0.0137
TRP 499
0.0108
ALA 500
0.0136
ASN 501
0.0126
PHE 502
0.0045
ALA 503
0.0048
ARG 504
0.0079
ASN 505
0.0094
GLY 506
0.0050
ASN 507
0.0072
PRO 508
0.0100
ASN 509
0.0166
GLY 510
0.0253
GLU 511
0.0200
GLY 512
0.0147
LEU 513
0.0286
PRO 514
0.0198
HIS 515
0.0188
TRP 516
0.0108
PRO 517
0.0090
GLU 518
0.0136
TYR 519
0.0125
ASN 520
0.0220
GLN 521
0.0138
LYS 522
0.0177
GLU 523
0.0062
GLY 524
0.0089
TYR 525
0.0108
LEU 526
0.0063
GLN 527
0.0090
ILE 528
0.0066
GLY 529
0.0084
ALA 530
0.0112
ASN 531
0.0080
THR 532
0.0060
GLN 533
0.0085
ALA 534
0.0098
ALA 535
0.0068
GLN 536
0.0044
LYS 537
0.0018
LEU 538
0.0063
LYS 539
0.0108
ASP 540
0.0138
LYS 541
0.0193
GLU 542
0.0188
VAL 543
0.0216
ALA 544
0.0318
PHE 545
0.0239
TRP 546
0.0194
THR 547
0.0337
ASN 548
0.0315
LEU 549
0.0169
PHE 550
0.0088
ALA 551
0.0183
LYS 552
0.0466
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.