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 = 0.0537
SER 22
0.0437
PRO 23
0.0436
PRO 24
0.0228
VAL 25
0.0205
VAL 26
0.0178
ASP 27
0.0171
THR 28
0.0190
VAL 29
0.0184
HIS 30
0.0158
GLY 31
0.0166
LYS 32
0.0214
VAL 33
0.0227
LEU 34
0.0205
GLY 35
0.0115
LYS 36
0.0046
PHE 37
0.0182
VAL 38
0.0122
SER 39
0.0104
LEU 40
0.0054
GLU 41
0.0241
GLY 42
0.0421
PHE 43
0.0242
ALA 44
0.0288
GLN 45
0.0246
PRO 46
0.0114
VAL 47
0.0089
ALA 48
0.0148
ILE 49
0.0088
PHE 50
0.0064
LEU 51
0.0069
GLY 52
0.0062
ILE 53
0.0055
PRO 54
0.0090
PHE 55
0.0110
ALA 56
0.0158
LYS 57
0.0207
PRO 58
0.0145
PRO 59
0.0113
LEU 60
0.0199
GLY 61
0.0387
PRO 62
0.0310
LEU 63
0.0211
ARG 64
0.0095
PHE 65
0.0066
THR 66
0.0063
PRO 67
0.0087
PRO 68
0.0125
GLN 69
0.0243
PRO 70
0.0303
ALA 71
0.0173
GLU 72
0.0537
PRO 73
0.0138
TRP 74
0.0189
SER 75
0.0483
PHE 76
0.0177
VAL 77
0.0310
LYS 78
0.0296
GLN 79
0.0200
ALA 80
0.0096
THR 81
0.0064
SER 82
0.0084
TYR 83
0.0095
PRO 84
0.0094
PRO 85
0.0095
MET 86
0.0055
CYS 87
0.0060
THR 88
0.0152
GLN 89
0.0128
ASP 90
0.0105
PRO 91
0.0210
LYS 92
0.0188
ALA 93
0.0049
GLY 94
0.0133
GLN 95
0.0202
LEU 96
0.0162
LEU 97
0.0101
SER 98
0.0111
GLU 99
0.0122
LEU 100
0.0068
PHE 101
0.0056
THR 102
0.0067
ASN 103
0.0054
ARG 104
0.0016
LYS 105
0.0050
GLU 106
0.0148
ASN 107
0.0072
ILE 108
0.0126
PRO 109
0.0191
LEU 110
0.0054
LYS 111
0.0184
LEU 112
0.0144
SER 113
0.0137
GLU 114
0.0125
ASP 115
0.0118
CYS 116
0.0083
LEU 117
0.0075
TYR 118
0.0106
LEU 119
0.0093
ASN 120
0.0083
ILE 121
0.0076
TYR 122
0.0076
THR 123
0.0064
PRO 124
0.0040
ALA 125
0.0063
ASP 126
0.0051
LEU 127
0.0054
THR 128
0.0060
LYS 129
0.0086
LYS 130
0.0076
ASN 131
0.0074
ARG 132
0.0123
LEU 133
0.0092
PRO 134
0.0077
VAL 135
0.0069
MET 136
0.0032
VAL 137
0.0044
TRP 138
0.0036
ILE 139
0.0049
HIS 140
0.0045
GLY 141
0.0054
GLY 142
0.0072
GLY 143
0.0095
LEU 144
0.0112
MET 145
0.0095
VAL 146
0.0083
GLY 147
0.0070
ALA 148
0.0032
ALA 149
0.0057
SER 150
0.0062
THR 151
0.0056
TYR 152
0.0059
ASP 153
0.0064
GLY 154
0.0080
LEU 155
0.0041
ALA 156
0.0059
LEU 157
0.0073
ALA 158
0.0063
ALA 159
0.0051
HIS 160
0.0118
GLU 161
0.0126
ASN 162
0.0110
VAL 163
0.0080
VAL 164
0.0074
VAL 165
0.0067
VAL 166
0.0071
THR 167
0.0062
ILE 168
0.0060
GLN 169
0.0036
TYR 170
0.0042
ARG 171
0.0058
LEU 172
0.0109
GLY 173
0.0104
ILE 174
0.0114
TRP 175
0.0121
GLY 176
0.0112
PHE 177
0.0167
PHE 178
0.0136
SER 179
0.0121
THR 180
0.0098
GLY 181
0.0143
ASP 182
0.0074
GLU 183
0.0074
HIS 184
0.0057
SER 185
0.0102
ARG 186
0.0136
GLY 187
0.0185
ASN 188
0.0182
TRP 189
0.0118
GLY 190
0.0099
HIS 191
0.0115
LEU 192
0.0104
ASP 193
0.0042
GLN 194
0.0048
VAL 195
0.0053
ALA 196
0.0085
ALA 197
0.0093
LEU 198
0.0099
ARG 199
0.0085
TRP 200
0.0084
VAL 201
0.0097
GLN 202
0.0101
ASP 203
0.0124
ASN 204
0.0113
ILE 205
0.0096
ALA 206
0.0118
SER 207
0.0085
PHE 208
0.0078
GLY 209
0.0076
GLY 210
0.0057
ASN 211
0.0096
PRO 212
0.0094
GLY 213
0.0086
SER 214
0.0054
VAL 215
0.0061
THR 216
0.0050
ILE 217
0.0043
PHE 218
0.0054
GLY 219
0.0071
GLU 220
0.0076
SER 221
0.0072
ALA 222
0.0081
GLY 223
0.0079
GLY 224
0.0083
GLU 225
0.0082
SER 226
0.0065
VAL 227
0.0074
SER 228
0.0058
VAL 229
0.0046
LEU 230
0.0059
VAL 231
0.0060
LEU 232
0.0026
SER 233
0.0101
PRO 234
0.0186
LEU 235
0.0216
ALA 236
0.0115
LYS 237
0.0264
ASN 238
0.0186
LEU 239
0.0140
PHE 240
0.0151
HIS 241
0.0055
ARG 242
0.0040
ALA 243
0.0064
ILE 244
0.0056
SER 245
0.0070
GLU 246
0.0075
SER 247
0.0079
GLY 248
0.0068
VAL 249
0.0069
ALA 250
0.0081
LEU 251
0.0057
THR 252
0.0051
SER 253
0.0042
VAL 254
0.0045
LEU 255
0.0086
VAL 256
0.0148
LYS 257
0.0158
LYS 258
0.0134
GLY 259
0.0348
ASP 260
0.0281
VAL 261
0.0178
LYS 262
0.0090
PRO 263
0.0092
LEU 264
0.0111
ALA 265
0.0063
GLU 266
0.0055
GLN 267
0.0061
ILE 268
0.0094
ALA 269
0.0142
ILE 270
0.0138
THR 271
0.0168
ALA 272
0.0204
GLY 273
0.0227
CYS 274
0.0183
LYS 275
0.0204
THR 276
0.0233
THR 277
0.0363
THR 278
0.0246
SER 279
0.0118
ALA 280
0.0146
VAL 281
0.0158
MET 282
0.0147
VAL 283
0.0169
HIS 284
0.0174
CYS 285
0.0178
LEU 286
0.0163
ARG 287
0.0159
GLN 288
0.0187
LYS 289
0.0118
THR 290
0.0155
GLU 291
0.0129
GLU 292
0.0249
GLU 293
0.0153
LEU 294
0.0068
LEU 295
0.0117
GLU 296
0.0229
THR 297
0.0189
THR 298
0.0154
LEU 299
0.0202
LYS 300
0.0260
MET 301
0.0137
LYS 302
0.0145
PHE 303
0.0128
LEU 304
0.0109
SER 305
0.0102
LEU 306
0.0092
ASP 307
0.0087
LEU 308
0.0132
GLN 309
0.0206
GLY 310
0.0132
ASP 311
0.0119
PRO 312
0.0066
ARG 313
0.0180
GLU 314
0.0180
SER 315
0.0118
GLN 316
0.0097
PRO 317
0.0089
LEU 318
0.0081
LEU 319
0.0141
GLY 320
0.0136
THR 321
0.0147
VAL 322
0.0190
ILE 323
0.0150
ASP 324
0.0184
GLY 325
0.0233
MET 326
0.0275
LEU 327
0.0222
LEU 328
0.0203
LEU 329
0.0153
LYS 330
0.0139
THR 331
0.0108
PRO 332
0.0067
GLU 333
0.0077
GLU 334
0.0147
LEU 335
0.0143
GLN 336
0.0091
ALA 337
0.0130
GLU 338
0.0222
ARG 339
0.0340
ASN 340
0.0292
PHE 341
0.0122
HIS 342
0.0043
THR 343
0.0073
VAL 344
0.0037
PRO 345
0.0041
TYR 346
0.0046
MET 347
0.0049
VAL 348
0.0054
GLY 349
0.0092
ILE 350
0.0086
ASN 351
0.0088
LYS 352
0.0098
GLN 353
0.0085
GLU 354
0.0085
PHE 355
0.0056
GLY 356
0.0055
TRP 357
0.0014
LEU 358
0.0062
ILE 359
0.0058
PRO 360
0.0102
MET 361
0.0194
LEU 362
0.0203
MET 363
0.0188
SER 364
0.0225
TYR 365
0.0184
PRO 366
0.0268
LEU 367
0.0209
SER 368
0.0218
GLU 369
0.0140
GLY 370
0.0270
GLN 371
0.0232
LEU 372
0.0243
ASP 373
0.0148
GLN 374
0.0091
LYS 375
0.0121
THR 376
0.0104
ALA 377
0.0105
MET 378
0.0102
SER 379
0.0083
LEU 380
0.0059
LEU 381
0.0060
TRP 382
0.0010
LYS 383
0.0029
SER 384
0.0038
TYR 385
0.0058
PRO 386
0.0073
LEU 387
0.0080
VAL 388
0.0157
CYS 389
0.0158
ILE 390
0.0152
ALA 391
0.0389
LYS 392
0.0326
GLU 393
0.0388
LEU 394
0.0085
ILE 395
0.0122
PRO 396
0.0177
GLU 397
0.0135
ALA 398
0.0091
THR 399
0.0062
GLU 400
0.0036
LYS 401
0.0056
TYR 402
0.0086
LEU 403
0.0072
GLY 404
0.0098
GLY 405
0.0122
THR 406
0.0192
ASP 407
0.0140
ASP 408
0.0108
THR 409
0.0183
VAL 410
0.0163
LYS 411
0.0038
LYS 412
0.0103
LYS 413
0.0161
ASP 414
0.0145
LEU 415
0.0134
PHE 416
0.0149
LEU 417
0.0148
ASP 418
0.0141
LEU 419
0.0129
ILE 420
0.0121
ALA 421
0.0120
ASP 422
0.0098
VAL 423
0.0088
MET 424
0.0041
PHE 425
0.0057
GLY 426
0.0088
VAL 427
0.0060
PRO 428
0.0036
SER 429
0.0056
VAL 430
0.0038
ILE 431
0.0037
VAL 432
0.0025
ALA 433
0.0048
ARG 434
0.0050
ASN 435
0.0048
HIS 436
0.0082
ARG 437
0.0091
ASP 438
0.0124
ALA 439
0.0210
GLY 440
0.0184
ALA 441
0.0094
PRO 442
0.0057
THR 443
0.0054
TYR 444
0.0046
MET 445
0.0065
TYR 446
0.0065
GLU 447
0.0065
PHE 448
0.0048
GLN 449
0.0038
TYR 450
0.0020
ARG 451
0.0065
PRO 452
0.0016
SER 453
0.0031
PHE 454
0.0049
SER 455
0.0048
SER 456
0.0056
ASP 457
0.0083
MET 458
0.0108
LYS 459
0.0131
PRO 460
0.0109
LYS 461
0.0164
THR 462
0.0133
VAL 463
0.0087
ILE 464
0.0067
GLY 465
0.0064
ASP 466
0.0065
HIS 467
0.0069
GLY 468
0.0072
ASP 469
0.0041
GLU 470
0.0040
LEU 471
0.0039
PHE 472
0.0049
SER 473
0.0056
VAL 474
0.0054
PHE 475
0.0056
GLY 476
0.0059
ALA 477
0.0052
PRO 478
0.0078
PHE 479
0.0079
LEU 480
0.0074
LYS 481
0.0132
GLU 482
0.0183
GLY 483
0.0134
ALA 484
0.0070
SER 485
0.0307
GLU 486
0.0310
GLU 487
0.0086
GLU 488
0.0090
ILE 489
0.0051
ARG 490
0.0188
LEU 491
0.0135
SER 492
0.0112
LYS 493
0.0125
MET 494
0.0107
VAL 495
0.0087
MET 496
0.0103
MET 496
0.0104
LYS 497
0.0111
PHE 498
0.0080
TRP 499
0.0070
ALA 500
0.0098
ASN 501
0.0099
PHE 502
0.0054
ALA 503
0.0072
ARG 504
0.0110
ASN 505
0.0115
GLY 506
0.0083
ASN 507
0.0054
PRO 508
0.0064
ASN 509
0.0055
GLY 510
0.0098
GLU 511
0.0120
GLY 512
0.0106
LEU 513
0.0124
PRO 514
0.0105
HIS 515
0.0089
TRP 516
0.0085
PRO 517
0.0073
GLU 518
0.0073
TYR 519
0.0061
ASN 520
0.0141
GLN 521
0.0108
LYS 522
0.0076
GLU 523
0.0061
GLY 524
0.0065
TYR 525
0.0084
LEU 526
0.0068
GLN 527
0.0083
ILE 528
0.0068
GLY 529
0.0124
ALA 530
0.0137
ASN 531
0.0138
THR 532
0.0135
GLN 533
0.0146
ALA 534
0.0147
ALA 535
0.0096
GLN 536
0.0069
LYS 537
0.0047
LEU 538
0.0066
LYS 539
0.0056
ASP 540
0.0036
LYS 541
0.0064
GLU 542
0.0097
VAL 543
0.0085
ALA 544
0.0082
PHE 545
0.0098
TRP 546
0.0153
THR 547
0.0247
ASN 548
0.0219
LEU 549
0.0252
PHE 550
0.0329
ALA 551
0.0402
LYS 552
0.0411
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.