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 = 0.0520
SER 22
0.0503
PRO 23
0.0510
PRO 24
0.0328
VAL 25
0.0282
VAL 26
0.0216
ASP 27
0.0215
THR 28
0.0181
VAL 29
0.0278
HIS 30
0.0219
GLY 31
0.0128
LYS 32
0.0140
VAL 33
0.0127
LEU 34
0.0224
GLY 35
0.0187
LYS 36
0.0221
PHE 37
0.0194
VAL 38
0.0216
SER 39
0.0210
LEU 40
0.0279
GLU 41
0.0465
GLY 42
0.0520
PHE 43
0.0311
ALA 44
0.0280
GLN 45
0.0140
PRO 46
0.0104
VAL 47
0.0081
ALA 48
0.0074
ILE 49
0.0086
PHE 50
0.0057
LEU 51
0.0089
GLY 52
0.0128
ILE 53
0.0104
PRO 54
0.0145
PHE 55
0.0127
ALA 56
0.0190
LYS 57
0.0278
PRO 58
0.0239
PRO 59
0.0152
LEU 60
0.0180
GLY 61
0.0095
PRO 62
0.0063
LEU 63
0.0091
ARG 64
0.0062
PHE 65
0.0061
THR 66
0.0045
PRO 67
0.0047
PRO 68
0.0099
GLN 69
0.0196
PRO 70
0.0303
ALA 71
0.0326
GLU 72
0.0502
PRO 73
0.0336
TRP 74
0.0157
SER 75
0.0038
PHE 76
0.0243
VAL 77
0.0230
LYS 78
0.0199
GLN 79
0.0216
ALA 80
0.0135
THR 81
0.0154
SER 82
0.0066
TYR 83
0.0107
PRO 84
0.0129
PRO 85
0.0206
MET 86
0.0169
CYS 87
0.0133
THR 88
0.0138
GLN 89
0.0179
ASP 90
0.0250
PRO 91
0.0328
LYS 92
0.0470
ALA 93
0.0372
GLY 94
0.0247
GLN 95
0.0241
LEU 96
0.0250
LEU 97
0.0209
SER 98
0.0146
GLU 99
0.0178
LEU 100
0.0138
PHE 101
0.0110
THR 102
0.0076
ASN 103
0.0029
ARG 104
0.0103
LYS 105
0.0198
GLU 106
0.0314
ASN 107
0.0227
ILE 108
0.0192
PRO 109
0.0293
LEU 110
0.0227
LYS 111
0.0285
LEU 112
0.0249
SER 113
0.0211
GLU 114
0.0159
ASP 115
0.0202
CYS 116
0.0166
LEU 117
0.0129
TYR 118
0.0124
LEU 119
0.0093
ASN 120
0.0084
ILE 121
0.0057
TYR 122
0.0064
THR 123
0.0052
PRO 124
0.0091
ALA 125
0.0081
ASP 126
0.0087
LEU 127
0.0079
THR 128
0.0187
LYS 129
0.0216
LYS 130
0.0260
ASN 131
0.0144
ARG 132
0.0107
LEU 133
0.0091
PRO 134
0.0104
VAL 135
0.0098
MET 136
0.0097
VAL 137
0.0096
TRP 138
0.0093
ILE 139
0.0099
HIS 140
0.0103
GLY 141
0.0121
GLY 142
0.0143
GLY 143
0.0142
LEU 144
0.0120
MET 145
0.0134
VAL 146
0.0147
GLY 147
0.0149
ALA 148
0.0094
ALA 149
0.0071
SER 150
0.0060
THR 151
0.0066
TYR 152
0.0052
ASP 153
0.0045
GLY 154
0.0053
LEU 155
0.0069
ALA 156
0.0111
LEU 157
0.0094
ALA 158
0.0103
ALA 159
0.0128
HIS 160
0.0116
GLU 161
0.0127
ASN 162
0.0122
VAL 163
0.0103
VAL 164
0.0090
VAL 165
0.0087
VAL 166
0.0074
THR 167
0.0075
ILE 168
0.0076
GLN 169
0.0060
TYR 170
0.0060
ARG 171
0.0079
LEU 172
0.0087
GLY 173
0.0077
ILE 174
0.0062
TRP 175
0.0059
GLY 176
0.0062
PHE 177
0.0073
PHE 178
0.0044
SER 179
0.0074
THR 180
0.0112
GLY 181
0.0186
ASP 182
0.0250
GLU 183
0.0292
HIS 184
0.0212
SER 185
0.0127
ARG 186
0.0094
GLY 187
0.0059
ASN 188
0.0056
TRP 189
0.0050
GLY 190
0.0045
HIS 191
0.0046
LEU 192
0.0029
ASP 193
0.0035
GLN 194
0.0035
VAL 195
0.0032
ALA 196
0.0059
ALA 197
0.0057
LEU 198
0.0036
ARG 199
0.0047
TRP 200
0.0062
VAL 201
0.0044
GLN 202
0.0032
ASP 203
0.0057
ASN 204
0.0064
ILE 205
0.0032
ALA 206
0.0039
SER 207
0.0057
PHE 208
0.0014
GLY 209
0.0030
GLY 210
0.0037
ASN 211
0.0049
PRO 212
0.0049
GLY 213
0.0057
SER 214
0.0082
VAL 215
0.0080
THR 216
0.0083
ILE 217
0.0091
PHE 218
0.0093
GLY 219
0.0094
GLU 220
0.0110
SER 221
0.0112
ALA 222
0.0111
GLY 223
0.0105
GLY 224
0.0100
GLU 225
0.0091
SER 226
0.0085
VAL 227
0.0088
SER 228
0.0078
VAL 229
0.0065
LEU 230
0.0062
VAL 231
0.0068
LEU 232
0.0069
SER 233
0.0065
PRO 234
0.0067
LEU 235
0.0064
ALA 236
0.0047
LYS 237
0.0057
ASN 238
0.0060
LEU 239
0.0050
PHE 240
0.0059
HIS 241
0.0074
ARG 242
0.0078
ALA 243
0.0083
ILE 244
0.0084
SER 245
0.0079
GLU 246
0.0082
SER 247
0.0076
GLY 248
0.0064
VAL 249
0.0049
ALA 250
0.0052
LEU 251
0.0046
THR 252
0.0047
SER 253
0.0053
VAL 254
0.0074
LEU 255
0.0086
VAL 256
0.0059
LYS 257
0.0037
LYS 258
0.0048
GLY 259
0.0273
ASP 260
0.0269
VAL 261
0.0168
LYS 262
0.0173
PRO 263
0.0195
LEU 264
0.0141
ALA 265
0.0107
GLU 266
0.0126
GLN 267
0.0145
ILE 268
0.0118
ALA 269
0.0109
ILE 270
0.0166
THR 271
0.0171
ALA 272
0.0152
GLY 273
0.0189
CYS 274
0.0165
LYS 275
0.0150
THR 276
0.0125
THR 277
0.0103
THR 278
0.0117
SER 279
0.0145
ALA 280
0.0153
VAL 281
0.0097
MET 282
0.0068
VAL 283
0.0100
HIS 284
0.0150
CYS 285
0.0146
LEU 286
0.0095
ARG 287
0.0111
GLN 288
0.0139
LYS 289
0.0133
THR 290
0.0110
GLU 291
0.0065
GLU 292
0.0070
GLU 293
0.0084
LEU 294
0.0057
LEU 295
0.0035
GLU 296
0.0055
THR 297
0.0078
THR 298
0.0069
LEU 299
0.0072
LYS 300
0.0090
MET 301
0.0067
LYS 302
0.0092
PHE 303
0.0089
LEU 304
0.0131
SER 305
0.0111
LEU 306
0.0077
ASP 307
0.0161
LEU 308
0.0175
GLN 309
0.0209
GLY 310
0.0210
ASP 311
0.0174
PRO 312
0.0151
ARG 313
0.0114
GLU 314
0.0128
SER 315
0.0137
GLN 316
0.0083
PRO 317
0.0092
LEU 318
0.0093
LEU 319
0.0072
GLY 320
0.0073
THR 321
0.0072
VAL 322
0.0059
ILE 323
0.0072
ASP 324
0.0054
GLY 325
0.0079
MET 326
0.0071
LEU 327
0.0067
LEU 328
0.0086
LEU 329
0.0116
LYS 330
0.0139
THR 331
0.0125
PRO 332
0.0114
GLU 333
0.0144
GLU 334
0.0177
LEU 335
0.0135
GLN 336
0.0152
ALA 337
0.0229
GLU 338
0.0184
ARG 339
0.0158
ASN 340
0.0105
PHE 341
0.0083
HIS 342
0.0080
THR 343
0.0079
VAL 344
0.0091
PRO 345
0.0099
TYR 346
0.0077
MET 347
0.0071
VAL 348
0.0051
GLY 349
0.0041
ILE 350
0.0046
ASN 351
0.0061
LYS 352
0.0071
GLN 353
0.0061
GLU 354
0.0059
PHE 355
0.0040
GLY 356
0.0039
TRP 357
0.0045
LEU 358
0.0072
ILE 359
0.0076
PRO 360
0.0058
MET 361
0.0077
LEU 362
0.0119
MET 363
0.0095
SER 364
0.0071
TYR 365
0.0056
PRO 366
0.0059
LEU 367
0.0028
SER 368
0.0126
GLU 369
0.0189
GLY 370
0.0194
GLN 371
0.0138
LEU 372
0.0101
ASP 373
0.0046
GLN 374
0.0035
LYS 375
0.0081
THR 376
0.0060
ALA 377
0.0063
MET 378
0.0099
SER 379
0.0100
LEU 380
0.0090
LEU 381
0.0102
TRP 382
0.0123
LYS 383
0.0133
SER 384
0.0120
TYR 385
0.0112
PRO 386
0.0118
LEU 387
0.0105
VAL 388
0.0111
CYS 389
0.0120
ILE 390
0.0115
ALA 391
0.0181
LYS 392
0.0172
GLU 393
0.0169
LEU 394
0.0125
ILE 395
0.0123
PRO 396
0.0116
GLU 397
0.0080
ALA 398
0.0074
THR 399
0.0078
GLU 400
0.0058
LYS 401
0.0070
TYR 402
0.0071
LEU 403
0.0055
GLY 404
0.0090
GLY 405
0.0160
THR 406
0.0196
ASP 407
0.0230
ASP 408
0.0160
THR 409
0.0140
VAL 410
0.0120
LYS 411
0.0068
LYS 412
0.0060
LYS 413
0.0075
ASP 414
0.0083
LEU 415
0.0072
PHE 416
0.0075
LEU 417
0.0088
ASP 418
0.0083
LEU 419
0.0080
ILE 420
0.0075
ALA 421
0.0077
ASP 422
0.0076
VAL 423
0.0071
MET 424
0.0048
PHE 425
0.0038
GLY 426
0.0028
VAL 427
0.0044
PRO 428
0.0037
SER 429
0.0028
VAL 430
0.0073
ILE 431
0.0106
VAL 432
0.0094
ALA 433
0.0119
ARG 434
0.0166
ASN 435
0.0183
HIS 436
0.0148
ARG 437
0.0215
ASP 438
0.0261
ALA 439
0.0209
GLY 440
0.0234
ALA 441
0.0191
PRO 442
0.0159
THR 443
0.0122
TYR 444
0.0107
MET 445
0.0052
TYR 446
0.0046
GLU 447
0.0043
PHE 448
0.0076
GLN 449
0.0052
TYR 450
0.0032
ARG 451
0.0070
PRO 452
0.0049
SER 453
0.0108
PHE 454
0.0069
SER 455
0.0084
SER 456
0.0139
ASP 457
0.0329
MET 458
0.0257
LYS 459
0.0154
PRO 460
0.0201
LYS 461
0.0241
THR 462
0.0214
VAL 463
0.0083
ILE 464
0.0073
GLY 465
0.0057
ASP 466
0.0038
HIS 467
0.0065
GLY 468
0.0086
ASP 469
0.0052
GLU 470
0.0070
LEU 471
0.0078
PHE 472
0.0036
SER 473
0.0058
VAL 474
0.0079
PHE 475
0.0069
GLY 476
0.0067
ALA 477
0.0031
PRO 478
0.0095
PHE 479
0.0130
LEU 480
0.0120
LYS 481
0.0147
GLU 482
0.0232
GLY 483
0.0223
ALA 484
0.0185
SER 485
0.0233
GLU 486
0.0269
GLU 487
0.0151
GLU 488
0.0113
ILE 489
0.0162
ARG 490
0.0195
LEU 491
0.0118
SER 492
0.0085
LYS 493
0.0095
MET 494
0.0098
VAL 495
0.0085
MET 496
0.0069
MET 496
0.0069
LYS 497
0.0067
PHE 498
0.0045
TRP 499
0.0065
ALA 500
0.0074
ASN 501
0.0068
PHE 502
0.0058
ALA 503
0.0061
ARG 504
0.0069
ASN 505
0.0073
GLY 506
0.0055
ASN 507
0.0072
PRO 508
0.0053
ASN 509
0.0065
GLY 510
0.0073
GLU 511
0.0299
GLY 512
0.0144
LEU 513
0.0100
PRO 514
0.0157
HIS 515
0.0153
TRP 516
0.0119
PRO 517
0.0205
GLU 518
0.0221
TYR 519
0.0175
ASN 520
0.0341
GLN 521
0.0506
LYS 522
0.0434
GLU 523
0.0198
GLY 524
0.0170
TYR 525
0.0101
LEU 526
0.0051
GLN 527
0.0052
ILE 528
0.0072
GLY 529
0.0052
ALA 530
0.0081
ASN 531
0.0107
THR 532
0.0094
GLN 533
0.0088
ALA 534
0.0080
ALA 535
0.0098
GLN 536
0.0102
LYS 537
0.0136
LEU 538
0.0049
LYS 539
0.0093
ASP 540
0.0122
LYS 541
0.0184
GLU 542
0.0155
VAL 543
0.0138
ALA 544
0.0187
PHE 545
0.0153
TRP 546
0.0114
THR 547
0.0181
ASN 548
0.0210
LEU 549
0.0127
PHE 550
0.0153
ALA 551
0.0235
LYS 552
0.0163
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.