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 = 0.0810
SER 22
0.0172
PRO 23
0.0179
PRO 24
0.0144
VAL 25
0.0106
VAL 26
0.0160
ASP 27
0.0194
THR 28
0.0200
VAL 29
0.0191
HIS 30
0.0182
GLY 31
0.0191
LYS 32
0.0143
VAL 33
0.0112
LEU 34
0.0036
GLY 35
0.0050
LYS 36
0.0024
PHE 37
0.0100
VAL 38
0.0128
SER 39
0.0142
LEU 40
0.0229
GLU 41
0.0288
GLY 42
0.0276
PHE 43
0.0215
ALA 44
0.0235
GLN 45
0.0169
PRO 46
0.0108
VAL 47
0.0078
ALA 48
0.0084
ILE 49
0.0117
PHE 50
0.0116
LEU 51
0.0143
GLY 52
0.0151
ILE 53
0.0135
PRO 54
0.0132
PHE 55
0.0092
ALA 56
0.0074
LYS 57
0.0094
PRO 58
0.0095
PRO 59
0.0104
LEU 60
0.0135
GLY 61
0.0178
PRO 62
0.0152
LEU 63
0.0128
ARG 64
0.0104
PHE 65
0.0081
THR 66
0.0086
PRO 67
0.0079
PRO 68
0.0073
GLN 69
0.0072
PRO 70
0.0082
ALA 71
0.0147
GLU 72
0.0165
PRO 73
0.0173
TRP 74
0.0129
SER 75
0.0170
PHE 76
0.0238
VAL 77
0.0115
LYS 78
0.0138
GLN 79
0.0081
ALA 80
0.0109
THR 81
0.0125
SER 82
0.0146
TYR 83
0.0159
PRO 84
0.0150
PRO 85
0.0117
MET 86
0.0079
CYS 87
0.0068
THR 88
0.0065
GLN 89
0.0103
ASP 90
0.0139
PRO 91
0.0140
LYS 92
0.0310
ALA 93
0.0240
GLY 94
0.0122
GLN 95
0.0154
LEU 96
0.0152
LEU 97
0.0076
SER 98
0.0080
GLU 99
0.0098
LEU 100
0.0044
PHE 101
0.0059
THR 102
0.0077
ASN 103
0.0088
ARG 104
0.0088
LYS 105
0.0092
GLU 106
0.0132
ASN 107
0.0127
ILE 108
0.0184
PRO 109
0.0280
LEU 110
0.0193
LYS 111
0.0203
LEU 112
0.0103
SER 113
0.0082
GLU 114
0.0092
ASP 115
0.0103
CYS 116
0.0099
LEU 117
0.0083
TYR 118
0.0106
LEU 119
0.0118
ASN 120
0.0134
ILE 121
0.0127
TYR 122
0.0113
THR 123
0.0104
PRO 124
0.0106
ALA 125
0.0121
ASP 126
0.0135
LEU 127
0.0112
THR 128
0.0226
LYS 129
0.0217
LYS 130
0.0114
ASN 131
0.0120
ARG 132
0.0144
LEU 133
0.0072
PRO 134
0.0068
VAL 135
0.0075
MET 136
0.0040
VAL 137
0.0049
TRP 138
0.0053
ILE 139
0.0063
HIS 140
0.0059
GLY 141
0.0057
GLY 142
0.0041
GLY 143
0.0047
LEU 144
0.0045
MET 145
0.0056
VAL 146
0.0052
GLY 147
0.0061
ALA 148
0.0060
ALA 149
0.0090
SER 150
0.0112
THR 151
0.0068
TYR 152
0.0077
ASP 153
0.0090
GLY 154
0.0098
LEU 155
0.0096
ALA 156
0.0072
LEU 157
0.0086
ALA 158
0.0084
ALA 159
0.0082
HIS 160
0.0101
GLU 161
0.0082
ASN 162
0.0076
VAL 163
0.0080
VAL 164
0.0089
VAL 165
0.0101
VAL 166
0.0089
THR 167
0.0083
ILE 168
0.0068
GLN 169
0.0072
TYR 170
0.0065
ARG 171
0.0068
LEU 172
0.0067
GLY 173
0.0068
ILE 174
0.0072
TRP 175
0.0085
GLY 176
0.0077
PHE 177
0.0070
PHE 178
0.0100
SER 179
0.0112
THR 180
0.0112
GLY 181
0.0159
ASP 182
0.0171
GLU 183
0.0179
HIS 184
0.0111
SER 185
0.0099
ARG 186
0.0092
GLY 187
0.0080
ASN 188
0.0073
TRP 189
0.0078
GLY 190
0.0068
HIS 191
0.0059
LEU 192
0.0065
ASP 193
0.0047
GLN 194
0.0036
VAL 195
0.0027
ALA 196
0.0027
ALA 197
0.0047
LEU 198
0.0042
ARG 199
0.0056
TRP 200
0.0093
VAL 201
0.0106
GLN 202
0.0098
ASP 203
0.0119
ASN 204
0.0151
ILE 205
0.0152
ALA 206
0.0150
SER 207
0.0152
PHE 208
0.0135
GLY 209
0.0124
GLY 210
0.0122
ASN 211
0.0123
PRO 212
0.0120
GLY 213
0.0090
SER 214
0.0035
VAL 215
0.0029
THR 216
0.0037
ILE 217
0.0049
PHE 218
0.0044
GLY 219
0.0044
GLU 220
0.0066
SER 221
0.0066
ALA 222
0.0067
GLY 223
0.0073
GLY 224
0.0073
GLU 225
0.0063
SER 226
0.0066
VAL 227
0.0062
SER 228
0.0062
VAL 229
0.0046
LEU 230
0.0051
VAL 231
0.0050
LEU 232
0.0076
SER 233
0.0088
PRO 234
0.0121
LEU 235
0.0104
ALA 236
0.0066
LYS 237
0.0085
ASN 238
0.0017
LEU 239
0.0023
PHE 240
0.0016
HIS 241
0.0047
ARG 242
0.0060
ALA 243
0.0064
ILE 244
0.0075
SER 245
0.0078
GLU 246
0.0074
SER 247
0.0076
GLY 248
0.0073
VAL 249
0.0070
ALA 250
0.0073
LEU 251
0.0082
THR 252
0.0085
SER 253
0.0035
VAL 254
0.0034
LEU 255
0.0031
VAL 256
0.0056
LYS 257
0.0052
LYS 258
0.0053
GLY 259
0.0257
ASP 260
0.0220
VAL 261
0.0166
LYS 262
0.0156
PRO 263
0.0160
LEU 264
0.0153
ALA 265
0.0158
GLU 266
0.0163
GLN 267
0.0180
ILE 268
0.0168
ALA 269
0.0139
ILE 270
0.0193
THR 271
0.0153
ALA 272
0.0132
GLY 273
0.0146
CYS 274
0.0169
LYS 275
0.0215
THR 276
0.0202
THR 277
0.0275
THR 278
0.0158
SER 279
0.0081
ALA 280
0.0100
VAL 281
0.0121
MET 282
0.0094
VAL 283
0.0064
HIS 284
0.0071
CYS 285
0.0058
LEU 286
0.0075
ARG 287
0.0080
GLN 288
0.0071
LYS 289
0.0078
THR 290
0.0099
GLU 291
0.0109
GLU 292
0.0141
GLU 293
0.0116
LEU 294
0.0103
LEU 295
0.0115
GLU 296
0.0117
THR 297
0.0102
THR 298
0.0070
LEU 299
0.0098
LYS 300
0.0089
MET 301
0.0093
LYS 302
0.0065
PHE 303
0.0081
LEU 304
0.0139
SER 305
0.0114
LEU 306
0.0110
ASP 307
0.0194
LEU 308
0.0229
GLN 309
0.0242
GLY 310
0.0220
ASP 311
0.0160
PRO 312
0.0148
ARG 313
0.0083
GLU 314
0.0090
SER 315
0.0115
GLN 316
0.0048
PRO 317
0.0057
LEU 318
0.0051
LEU 319
0.0050
GLY 320
0.0049
THR 321
0.0052
VAL 322
0.0067
ILE 323
0.0044
ASP 324
0.0050
GLY 325
0.0102
MET 326
0.0127
LEU 327
0.0088
LEU 328
0.0093
LEU 329
0.0154
LYS 330
0.0160
THR 331
0.0131
PRO 332
0.0115
GLU 333
0.0171
GLU 334
0.0212
LEU 335
0.0152
GLN 336
0.0142
ALA 337
0.0228
GLU 338
0.0225
ARG 339
0.0173
ASN 340
0.0151
PHE 341
0.0107
HIS 342
0.0091
THR 343
0.0072
VAL 344
0.0074
PRO 345
0.0097
TYR 346
0.0091
MET 347
0.0091
VAL 348
0.0090
GLY 349
0.0090
ILE 350
0.0101
ASN 351
0.0104
LYS 352
0.0100
GLN 353
0.0076
GLU 354
0.0069
PHE 355
0.0039
GLY 356
0.0073
TRP 357
0.0100
LEU 358
0.0057
ILE 359
0.0084
PRO 360
0.0116
MET 361
0.0128
LEU 362
0.0134
MET 363
0.0155
SER 364
0.0141
TYR 365
0.0124
PRO 366
0.0133
LEU 367
0.0107
SER 368
0.0134
GLU 369
0.0223
GLY 370
0.0058
GLN 371
0.0024
LEU 372
0.0064
ASP 373
0.0028
GLN 374
0.0044
LYS 375
0.0115
THR 376
0.0116
ALA 377
0.0104
MET 378
0.0122
SER 379
0.0154
LEU 380
0.0153
LEU 381
0.0126
TRP 382
0.0152
LYS 383
0.0176
SER 384
0.0151
TYR 385
0.0105
PRO 386
0.0108
LEU 387
0.0106
VAL 388
0.0102
CYS 389
0.0098
ILE 390
0.0091
ALA 391
0.0147
LYS 392
0.0159
GLU 393
0.0136
LEU 394
0.0104
ILE 395
0.0109
PRO 396
0.0088
GLU 397
0.0042
ALA 398
0.0057
THR 399
0.0064
GLU 400
0.0030
LYS 401
0.0060
TYR 402
0.0082
LEU 403
0.0068
GLY 404
0.0067
GLY 405
0.0067
THR 406
0.0099
ASP 407
0.0101
ASP 408
0.0059
THR 409
0.0037
VAL 410
0.0021
LYS 411
0.0051
LYS 412
0.0053
LYS 413
0.0043
ASP 414
0.0052
LEU 415
0.0063
PHE 416
0.0065
LEU 417
0.0077
ASP 418
0.0093
LEU 419
0.0093
ILE 420
0.0103
ALA 421
0.0116
ASP 422
0.0109
VAL 423
0.0102
MET 424
0.0082
PHE 425
0.0094
GLY 426
0.0096
VAL 427
0.0093
PRO 428
0.0096
SER 429
0.0069
VAL 430
0.0072
ILE 431
0.0078
VAL 432
0.0085
ALA 433
0.0077
ARG 434
0.0056
ASN 435
0.0062
HIS 436
0.0072
ARG 437
0.0059
ASP 438
0.0040
ALA 439
0.0080
GLY 440
0.0079
ALA 441
0.0088
PRO 442
0.0105
THR 443
0.0106
TYR 444
0.0112
MET 445
0.0100
TYR 446
0.0091
GLU 447
0.0094
PHE 448
0.0170
GLN 449
0.0169
TYR 450
0.0160
ARG 451
0.0302
PRO 452
0.0297
SER 453
0.0293
PHE 454
0.0176
SER 455
0.0198
SER 456
0.0163
ASP 457
0.0328
MET 458
0.0285
LYS 459
0.0259
PRO 460
0.0647
LYS 461
0.0810
THR 462
0.0729
VAL 463
0.0224
ILE 464
0.0213
GLY 465
0.0166
ASP 466
0.0086
HIS 467
0.0076
GLY 468
0.0085
ASP 469
0.0115
GLU 470
0.0114
LEU 471
0.0112
PHE 472
0.0107
SER 473
0.0062
VAL 474
0.0108
PHE 475
0.0060
GLY 476
0.0056
ALA 477
0.0081
PRO 478
0.0080
PHE 479
0.0108
LEU 480
0.0103
LYS 481
0.0115
GLU 482
0.0132
GLY 483
0.0167
ALA 484
0.0120
SER 485
0.0523
GLU 486
0.0728
GLU 487
0.0365
GLU 488
0.0165
ILE 489
0.0252
ARG 490
0.0312
LEU 491
0.0129
SER 492
0.0131
LYS 493
0.0198
MET 494
0.0153
VAL 495
0.0128
MET 496
0.0131
MET 496
0.0131
LYS 497
0.0128
PHE 498
0.0115
TRP 499
0.0092
ALA 500
0.0104
ASN 501
0.0095
PHE 502
0.0082
ALA 503
0.0072
ARG 504
0.0080
ASN 505
0.0090
GLY 506
0.0092
ASN 507
0.0097
PRO 508
0.0089
ASN 509
0.0098
GLY 510
0.0103
GLU 511
0.0213
GLY 512
0.0189
LEU 513
0.0202
PRO 514
0.0136
HIS 515
0.0125
TRP 516
0.0120
PRO 517
0.0127
GLU 518
0.0120
TYR 519
0.0086
ASN 520
0.0101
GLN 521
0.0101
LYS 522
0.0137
GLU 523
0.0071
GLY 524
0.0088
TYR 525
0.0104
LEU 526
0.0120
GLN 527
0.0123
ILE 528
0.0108
GLY 529
0.0172
ALA 530
0.0264
ASN 531
0.0467
THR 532
0.0146
GLN 533
0.0137
ALA 534
0.0131
ALA 535
0.0113
GLN 536
0.0087
LYS 537
0.0070
LEU 538
0.0055
LYS 539
0.0098
ASP 540
0.0095
LYS 541
0.0156
GLU 542
0.0159
VAL 543
0.0125
ALA 544
0.0142
PHE 545
0.0116
TRP 546
0.0109
THR 547
0.0108
ASN 548
0.0059
LEU 549
0.0012
PHE 550
0.0105
ALA 551
0.0122
LYS 552
0.0174
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.