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 = 0.0666
SER 22
0.0082
PRO 23
0.0086
PRO 24
0.0093
VAL 25
0.0102
VAL 26
0.0104
ASP 27
0.0104
THR 28
0.0099
VAL 29
0.0096
HIS 30
0.0103
GLY 31
0.0114
LYS 32
0.0113
VAL 33
0.0110
LEU 34
0.0097
GLY 35
0.0095
LYS 36
0.0086
PHE 37
0.0081
VAL 38
0.0082
SER 39
0.0083
LEU 40
0.0077
GLU 41
0.0071
GLY 42
0.0071
PHE 43
0.0081
ALA 44
0.0087
GLN 45
0.0089
PRO 46
0.0078
VAL 47
0.0080
ALA 48
0.0081
ILE 49
0.0077
PHE 50
0.0083
LEU 51
0.0088
GLY 52
0.0095
ILE 53
0.0092
PRO 54
0.0100
PHE 55
0.0104
ALA 56
0.0103
LYS 57
0.0104
PRO 58
0.0129
PRO 59
0.0119
LEU 60
0.0125
GLY 61
0.0126
PRO 62
0.0102
LEU 63
0.0107
ARG 64
0.0105
PHE 65
0.0082
THR 66
0.0086
PRO 67
0.0086
PRO 68
0.0099
GLN 69
0.0106
PRO 70
0.0113
ALA 71
0.0123
GLU 72
0.0125
PRO 73
0.0122
TRP 74
0.0123
SER 75
0.0124
PHE 76
0.0126
VAL 77
0.0119
LYS 78
0.0114
GLN 79
0.0102
ALA 80
0.0099
THR 81
0.0093
SER 82
0.0081
TYR 83
0.0086
PRO 84
0.0100
PRO 85
0.0152
MET 86
0.0150
CYS 87
0.0143
THR 88
0.0152
GLN 89
0.0159
ASP 90
0.0171
PRO 91
0.0166
LYS 92
0.0182
ALA 93
0.0161
GLY 94
0.0132
GLN 95
0.0107
LEU 96
0.0094
LEU 97
0.0078
SER 98
0.0069
GLU 99
0.0065
LEU 100
0.0049
PHE 101
0.0042
THR 102
0.0039
ASN 103
0.0034
ARG 104
0.0022
LYS 105
0.0019
GLU 106
0.0063
ASN 107
0.0069
ILE 108
0.0072
PRO 109
0.0110
LEU 110
0.0119
LYS 111
0.0143
LEU 112
0.0181
SER 113
0.0165
GLU 114
0.0145
ASP 115
0.0137
CYS 116
0.0136
LEU 117
0.0119
TYR 118
0.0097
LEU 119
0.0088
ASN 120
0.0079
ILE 121
0.0069
TYR 122
0.0063
THR 123
0.0064
PRO 124
0.0065
ALA 125
0.0090
ASP 126
0.0119
LEU 127
0.0143
THR 128
0.0173
LYS 129
0.0173
LYS 130
0.0206
ASN 131
0.0132
ARG 132
0.0093
LEU 133
0.0062
PRO 134
0.0062
VAL 135
0.0062
MET 136
0.0043
VAL 137
0.0042
TRP 138
0.0047
ILE 139
0.0049
HIS 140
0.0068
GLY 141
0.0086
GLY 142
0.0135
GLY 143
0.0138
LEU 144
0.0139
MET 145
0.0146
VAL 146
0.0154
GLY 147
0.0160
ALA 148
0.0096
ALA 149
0.0080
SER 150
0.0076
THR 151
0.0057
TYR 152
0.0047
ASP 153
0.0035
GLY 154
0.0051
LEU 155
0.0046
ALA 156
0.0055
LEU 157
0.0059
ALA 158
0.0070
ALA 159
0.0064
HIS 160
0.0073
GLU 161
0.0082
ASN 162
0.0090
VAL 163
0.0068
VAL 164
0.0056
VAL 165
0.0057
VAL 166
0.0043
THR 167
0.0058
ILE 168
0.0069
GLN 169
0.0111
TYR 170
0.0108
ARG 171
0.0107
LEU 172
0.0138
GLY 173
0.0128
ILE 174
0.0116
TRP 175
0.0115
GLY 176
0.0123
PHE 177
0.0112
PHE 178
0.0099
SER 179
0.0099
THR 180
0.0081
GLY 181
0.0113
ASP 182
0.0089
GLU 183
0.0060
HIS 184
0.0021
SER 185
0.0056
ARG 186
0.0100
GLY 187
0.0094
ASN 188
0.0109
TRP 189
0.0108
GLY 190
0.0097
HIS 191
0.0098
LEU 192
0.0089
ASP 193
0.0078
GLN 194
0.0077
VAL 195
0.0060
ALA 196
0.0062
ALA 197
0.0065
LEU 198
0.0055
ARG 199
0.0053
TRP 200
0.0063
VAL 201
0.0072
GLN 202
0.0064
ASP 203
0.0058
ASN 204
0.0077
ILE 205
0.0080
ALA 206
0.0084
SER 207
0.0094
PHE 208
0.0084
GLY 209
0.0091
GLY 210
0.0106
ASN 211
0.0081
PRO 212
0.0089
GLY 213
0.0082
SER 214
0.0065
VAL 215
0.0063
THR 216
0.0063
ILE 217
0.0047
PHE 218
0.0048
GLY 219
0.0049
GLU 220
0.0046
SER 221
0.0044
ALA 222
0.0060
GLY 223
0.0052
GLY 224
0.0055
GLU 225
0.0052
SER 226
0.0047
VAL 227
0.0040
SER 228
0.0052
VAL 229
0.0059
LEU 230
0.0040
VAL 231
0.0046
LEU 232
0.0046
SER 233
0.0041
PRO 234
0.0039
LEU 235
0.0035
ALA 236
0.0035
LYS 237
0.0049
ASN 238
0.0049
LEU 239
0.0050
PHE 240
0.0055
HIS 241
0.0077
ARG 242
0.0080
ALA 243
0.0078
ILE 244
0.0057
SER 245
0.0056
GLU 246
0.0053
SER 247
0.0039
GLY 248
0.0033
VAL 249
0.0034
ALA 250
0.0052
LEU 251
0.0041
THR 252
0.0070
SER 253
0.0137
VAL 254
0.0137
LEU 255
0.0129
VAL 256
0.0134
LYS 257
0.0144
LYS 258
0.0127
GLY 259
0.0214
ASP 260
0.0176
VAL 261
0.0146
LYS 262
0.0149
PRO 263
0.0187
LEU 264
0.0165
ALA 265
0.0116
GLU 266
0.0135
GLN 267
0.0152
ILE 268
0.0098
ALA 269
0.0064
ILE 270
0.0113
THR 271
0.0079
ALA 272
0.0026
GLY 273
0.0086
CYS 274
0.0123
LYS 275
0.0194
THR 276
0.0200
THR 277
0.0283
THR 278
0.0204
SER 279
0.0099
ALA 280
0.0110
VAL 281
0.0154
MET 282
0.0088
VAL 283
0.0047
HIS 284
0.0120
CYS 285
0.0116
LEU 286
0.0064
ARG 287
0.0106
GLN 288
0.0148
LYS 289
0.0101
THR 290
0.0139
GLU 291
0.0149
GLU 292
0.0169
GLU 293
0.0106
LEU 294
0.0097
LEU 295
0.0136
GLU 296
0.0105
THR 297
0.0080
THR 298
0.0126
LEU 299
0.0143
LYS 300
0.0114
MET 301
0.0151
LYS 302
0.0170
PHE 303
0.0188
LEU 304
0.0166
SER 305
0.0151
LEU 306
0.0186
ASP 307
0.0289
LEU 308
0.0305
GLN 309
0.0413
GLY 310
0.0530
ASP 311
0.0490
PRO 312
0.0392
ARG 313
0.0468
GLU 314
0.0499
SER 315
0.0365
GLN 316
0.0217
PRO 317
0.0197
LEU 318
0.0220
LEU 319
0.0158
GLY 320
0.0144
THR 321
0.0123
VAL 322
0.0124
ILE 323
0.0108
ASP 324
0.0104
GLY 325
0.0087
MET 326
0.0081
LEU 327
0.0078
LEU 328
0.0070
LEU 329
0.0072
LYS 330
0.0086
THR 331
0.0086
PRO 332
0.0051
GLU 333
0.0075
GLU 334
0.0104
LEU 335
0.0072
GLN 336
0.0080
ALA 337
0.0119
GLU 338
0.0101
ARG 339
0.0097
ASN 340
0.0073
PHE 341
0.0067
HIS 342
0.0070
THR 343
0.0100
VAL 344
0.0098
PRO 345
0.0108
TYR 346
0.0093
MET 347
0.0097
VAL 348
0.0094
GLY 349
0.0065
ILE 350
0.0066
ASN 351
0.0060
LYS 352
0.0077
GLN 353
0.0066
GLU 354
0.0066
PHE 355
0.0106
GLY 356
0.0091
TRP 357
0.0081
LEU 358
0.0081
ILE 359
0.0090
PRO 360
0.0090
MET 361
0.0102
LEU 362
0.0099
MET 363
0.0110
SER 364
0.0117
TYR 365
0.0138
PRO 366
0.0197
LEU 367
0.0291
SER 368
0.0552
GLU 369
0.0666
GLY 370
0.0621
GLN 371
0.0416
LEU 372
0.0296
ASP 373
0.0264
GLN 374
0.0206
LYS 375
0.0347
THR 376
0.0312
ALA 377
0.0201
MET 378
0.0169
SER 379
0.0228
LEU 380
0.0225
LEU 381
0.0181
TRP 382
0.0243
LYS 383
0.0262
SER 384
0.0230
TYR 385
0.0269
PRO 386
0.0274
LEU 387
0.0231
VAL 388
0.0203
CYS 389
0.0258
ILE 390
0.0226
ALA 391
0.0259
LYS 392
0.0228
GLU 393
0.0151
LEU 394
0.0057
ILE 395
0.0074
PRO 396
0.0108
GLU 397
0.0096
ALA 398
0.0072
THR 399
0.0038
GLU 400
0.0128
LYS 401
0.0147
TYR 402
0.0128
LEU 403
0.0124
GLY 404
0.0259
GLY 405
0.0376
THR 406
0.0360
ASP 407
0.0237
ASP 408
0.0147
THR 409
0.0145
VAL 410
0.0352
LYS 411
0.0345
LYS 412
0.0141
LYS 413
0.0279
ASP 414
0.0365
LEU 415
0.0193
PHE 416
0.0148
LEU 417
0.0218
ASP 418
0.0186
LEU 419
0.0135
ILE 420
0.0141
ALA 421
0.0131
ASP 422
0.0130
VAL 423
0.0124
MET 424
0.0082
PHE 425
0.0096
GLY 426
0.0098
VAL 427
0.0099
PRO 428
0.0090
SER 429
0.0082
VAL 430
0.0114
ILE 431
0.0108
VAL 432
0.0107
ALA 433
0.0119
ARG 434
0.0123
ASN 435
0.0125
HIS 436
0.0119
ARG 437
0.0131
ASP 438
0.0135
ALA 439
0.0128
GLY 440
0.0136
ALA 441
0.0130
PRO 442
0.0133
THR 443
0.0132
TYR 444
0.0137
MET 445
0.0115
TYR 446
0.0108
GLU 447
0.0101
PHE 448
0.0068
GLN 449
0.0065
TYR 450
0.0060
ARG 451
0.0046
PRO 452
0.0046
SER 453
0.0045
PHE 454
0.0044
SER 455
0.0050
SER 456
0.0062
ASP 457
0.0093
MET 458
0.0093
LYS 459
0.0080
PRO 460
0.0080
LYS 461
0.0084
THR 462
0.0077
VAL 463
0.0069
ILE 464
0.0064
GLY 465
0.0061
ASP 466
0.0052
HIS 467
0.0046
GLY 468
0.0042
ASP 469
0.0044
GLU 470
0.0037
LEU 471
0.0044
PHE 472
0.0045
SER 473
0.0053
VAL 474
0.0055
PHE 475
0.0047
GLY 476
0.0046
ALA 477
0.0040
PRO 478
0.0043
PHE 479
0.0043
LEU 480
0.0034
LYS 481
0.0026
GLU 482
0.0027
GLY 483
0.0036
ALA 484
0.0047
SER 485
0.0064
GLU 486
0.0079
GLU 487
0.0074
GLU 488
0.0067
ILE 489
0.0068
ARG 490
0.0085
LEU 491
0.0083
SER 492
0.0078
LYS 493
0.0090
MET 494
0.0108
VAL 495
0.0102
MET 496
0.0087
MET 496
0.0087
LYS 497
0.0113
PHE 498
0.0122
TRP 499
0.0098
ALA 500
0.0101
ASN 501
0.0113
PHE 502
0.0105
ALA 503
0.0106
ARG 504
0.0105
ASN 505
0.0134
GLY 506
0.0126
ASN 507
0.0139
PRO 508
0.0145
ASN 509
0.0180
GLY 510
0.0202
GLU 511
0.0456
GLY 512
0.0333
LEU 513
0.0239
PRO 514
0.0215
HIS 515
0.0202
TRP 516
0.0171
PRO 517
0.0162
GLU 518
0.0156
TYR 519
0.0152
ASN 520
0.0174
GLN 521
0.0190
LYS 522
0.0186
GLU 523
0.0152
GLY 524
0.0152
TYR 525
0.0146
LEU 526
0.0145
GLN 527
0.0138
ILE 528
0.0128
GLY 529
0.0070
ALA 530
0.0108
ASN 531
0.0200
THR 532
0.0183
GLN 533
0.0193
ALA 534
0.0179
ALA 535
0.0149
GLN 536
0.0150
LYS 537
0.0153
LEU 538
0.0114
LYS 539
0.0131
ASP 540
0.0136
LYS 541
0.0158
GLU 542
0.0161
VAL 543
0.0165
ALA 544
0.0269
PHE 545
0.0209
TRP 546
0.0200
THR 547
0.0329
ASN 548
0.0345
LEU 549
0.0256
PHE 550
0.0301
ALA 551
0.0412
LYS 552
0.0324
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.