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 = 0.0886
SER 22
0.0125
PRO 23
0.0138
PRO 24
0.0103
VAL 25
0.0043
VAL 26
0.0054
ASP 27
0.0071
THR 28
0.0115
VAL 29
0.0099
HIS 30
0.0101
GLY 31
0.0125
LYS 32
0.0133
VAL 33
0.0124
LEU 34
0.0069
GLY 35
0.0031
LYS 36
0.0028
PHE 37
0.0190
VAL 38
0.0199
SER 39
0.0232
LEU 40
0.0236
GLU 41
0.0243
GLY 42
0.0155
PHE 43
0.0145
ALA 44
0.0180
GLN 45
0.0158
PRO 46
0.0200
VAL 47
0.0144
ALA 48
0.0130
ILE 49
0.0017
PHE 50
0.0033
LEU 51
0.0051
GLY 52
0.0082
ILE 53
0.0084
PRO 54
0.0086
PHE 55
0.0111
ALA 56
0.0069
LYS 57
0.0070
PRO 58
0.0067
PRO 59
0.0044
LEU 60
0.0069
GLY 61
0.0132
PRO 62
0.0146
LEU 63
0.0106
ARG 64
0.0070
PHE 65
0.0101
THR 66
0.0121
PRO 67
0.0074
PRO 68
0.0038
GLN 69
0.0110
PRO 70
0.0205
ALA 71
0.0082
GLU 72
0.0173
PRO 73
0.0120
TRP 74
0.0136
SER 75
0.0199
PHE 76
0.0260
VAL 77
0.0202
LYS 78
0.0113
GLN 79
0.0135
ALA 80
0.0104
THR 81
0.0114
SER 82
0.0059
TYR 83
0.0051
PRO 84
0.0056
PRO 85
0.0078
MET 86
0.0076
CYS 87
0.0084
THR 88
0.0093
GLN 89
0.0087
ASP 90
0.0088
PRO 91
0.0150
LYS 92
0.0139
ALA 93
0.0055
GLY 94
0.0096
GLN 95
0.0181
LEU 96
0.0199
LEU 97
0.0154
SER 98
0.0147
GLU 99
0.0219
LEU 100
0.0133
PHE 101
0.0099
THR 102
0.0109
ASN 103
0.0082
ARG 104
0.0108
LYS 105
0.0195
GLU 106
0.0292
ASN 107
0.0260
ILE 108
0.0253
PRO 109
0.0337
LEU 110
0.0210
LYS 111
0.0204
LEU 112
0.0090
SER 113
0.0083
GLU 114
0.0080
ASP 115
0.0076
CYS 116
0.0090
LEU 117
0.0074
TYR 118
0.0081
LEU 119
0.0072
ASN 120
0.0057
ILE 121
0.0041
TYR 122
0.0050
THR 123
0.0078
PRO 124
0.0128
ALA 125
0.0094
ASP 126
0.0064
LEU 127
0.0174
THR 128
0.0212
LYS 129
0.0345
LYS 130
0.0285
ASN 131
0.0169
ARG 132
0.0266
LEU 133
0.0123
PRO 134
0.0110
VAL 135
0.0077
MET 136
0.0020
VAL 137
0.0031
TRP 138
0.0029
ILE 139
0.0049
HIS 140
0.0047
GLY 141
0.0051
GLY 142
0.0042
GLY 143
0.0040
LEU 144
0.0026
MET 145
0.0037
VAL 146
0.0045
GLY 147
0.0051
ALA 148
0.0049
ALA 149
0.0051
SER 150
0.0047
THR 151
0.0049
TYR 152
0.0031
ASP 153
0.0029
GLY 154
0.0053
LEU 155
0.0069
ALA 156
0.0059
LEU 157
0.0061
ALA 158
0.0094
ALA 159
0.0119
HIS 160
0.0100
GLU 161
0.0079
ASN 162
0.0088
VAL 163
0.0089
VAL 164
0.0078
VAL 165
0.0062
VAL 166
0.0042
THR 167
0.0043
ILE 168
0.0067
GLN 169
0.0068
TYR 170
0.0050
ARG 171
0.0051
LEU 172
0.0038
GLY 173
0.0042
ILE 174
0.0030
TRP 175
0.0024
GLY 176
0.0038
PHE 177
0.0090
PHE 178
0.0154
SER 179
0.0126
THR 180
0.0099
GLY 181
0.0052
ASP 182
0.0121
GLU 183
0.0240
HIS 184
0.0180
SER 185
0.0198
ARG 186
0.0180
GLY 187
0.0158
ASN 188
0.0117
TRP 189
0.0089
GLY 190
0.0071
HIS 191
0.0063
LEU 192
0.0046
ASP 193
0.0044
GLN 194
0.0060
VAL 195
0.0055
ALA 196
0.0067
ALA 197
0.0075
LEU 198
0.0069
ARG 199
0.0066
TRP 200
0.0080
VAL 201
0.0061
GLN 202
0.0059
ASP 203
0.0093
ASN 204
0.0075
ILE 205
0.0045
ALA 206
0.0091
SER 207
0.0064
PHE 208
0.0059
GLY 209
0.0130
GLY 210
0.0118
ASN 211
0.0163
PRO 212
0.0095
GLY 213
0.0104
SER 214
0.0062
VAL 215
0.0042
THR 216
0.0040
ILE 217
0.0030
PHE 218
0.0029
GLY 219
0.0041
GLU 220
0.0021
SER 221
0.0034
ALA 222
0.0040
GLY 223
0.0039
GLY 224
0.0044
GLU 225
0.0031
SER 226
0.0043
VAL 227
0.0044
SER 228
0.0041
VAL 229
0.0080
LEU 230
0.0071
VAL 231
0.0076
LEU 232
0.0100
SER 233
0.0080
PRO 234
0.0046
LEU 235
0.0048
ALA 236
0.0070
LYS 237
0.0085
ASN 238
0.0069
LEU 239
0.0047
PHE 240
0.0056
HIS 241
0.0053
ARG 242
0.0047
ALA 243
0.0051
ILE 244
0.0025
SER 245
0.0032
GLU 246
0.0044
SER 247
0.0042
GLY 248
0.0020
VAL 249
0.0021
ALA 250
0.0056
LEU 251
0.0062
THR 252
0.0051
SER 253
0.0070
VAL 254
0.0074
LEU 255
0.0062
VAL 256
0.0071
LYS 257
0.0076
LYS 258
0.0081
GLY 259
0.0310
ASP 260
0.0284
VAL 261
0.0107
LYS 262
0.0149
PRO 263
0.0211
LEU 264
0.0214
ALA 265
0.0200
GLU 266
0.0184
GLN 267
0.0173
ILE 268
0.0155
ALA 269
0.0121
ILE 270
0.0127
THR 271
0.0052
ALA 272
0.0074
GLY 273
0.0063
CYS 274
0.0131
LYS 275
0.0196
THR 276
0.0255
THR 277
0.0343
THR 278
0.0226
SER 279
0.0133
ALA 280
0.0060
VAL 281
0.0073
MET 282
0.0123
VAL 283
0.0127
HIS 284
0.0074
CYS 285
0.0103
LEU 286
0.0099
ARG 287
0.0096
GLN 288
0.0132
LYS 289
0.0104
THR 290
0.0156
GLU 291
0.0144
GLU 292
0.0216
GLU 293
0.0154
LEU 294
0.0114
LEU 295
0.0135
GLU 296
0.0160
THR 297
0.0136
THR 298
0.0122
LEU 299
0.0136
LYS 300
0.0128
MET 301
0.0054
LYS 302
0.0079
PHE 303
0.0059
LEU 304
0.0083
SER 305
0.0085
LEU 306
0.0097
ASP 307
0.0177
LEU 308
0.0161
GLN 309
0.0169
GLY 310
0.0167
ASP 311
0.0115
PRO 312
0.0106
ARG 313
0.0136
GLU 314
0.0131
SER 315
0.0118
GLN 316
0.0062
PRO 317
0.0062
LEU 318
0.0056
LEU 319
0.0060
GLY 320
0.0066
THR 321
0.0086
VAL 322
0.0126
ILE 323
0.0140
ASP 324
0.0134
GLY 325
0.0151
MET 326
0.0139
LEU 327
0.0129
LEU 328
0.0137
LEU 329
0.0137
LYS 330
0.0153
THR 331
0.0134
PRO 332
0.0136
GLU 333
0.0125
GLU 334
0.0098
LEU 335
0.0110
GLN 336
0.0107
ALA 337
0.0112
GLU 338
0.0135
ARG 339
0.0172
ASN 340
0.0137
PHE 341
0.0119
HIS 342
0.0122
THR 343
0.0115
VAL 344
0.0099
PRO 345
0.0056
TYR 346
0.0042
MET 347
0.0044
VAL 348
0.0049
GLY 349
0.0060
ILE 350
0.0055
ASN 351
0.0071
LYS 352
0.0078
GLN 353
0.0059
GLU 354
0.0059
PHE 355
0.0047
GLY 356
0.0076
TRP 357
0.0138
LEU 358
0.0147
ILE 359
0.0168
PRO 360
0.0184
MET 361
0.0207
LEU 362
0.0203
MET 363
0.0179
SER 364
0.0224
TYR 365
0.0182
PRO 366
0.0178
LEU 367
0.0274
SER 368
0.0252
GLU 369
0.0271
GLY 370
0.0109
GLN 371
0.0056
LEU 372
0.0112
ASP 373
0.0213
GLN 374
0.0189
LYS 375
0.0219
THR 376
0.0167
ALA 377
0.0102
MET 378
0.0046
SER 379
0.0057
LEU 380
0.0045
LEU 381
0.0032
TRP 382
0.0059
LYS 383
0.0067
SER 384
0.0083
TYR 385
0.0105
PRO 386
0.0112
LEU 387
0.0101
VAL 388
0.0120
CYS 389
0.0122
ILE 390
0.0110
ALA 391
0.0199
LYS 392
0.0178
GLU 393
0.0230
LEU 394
0.0097
ILE 395
0.0074
PRO 396
0.0073
GLU 397
0.0025
ALA 398
0.0035
THR 399
0.0052
GLU 400
0.0080
LYS 401
0.0039
TYR 402
0.0063
LEU 403
0.0167
GLY 404
0.0162
GLY 405
0.0247
THR 406
0.0290
ASP 407
0.0287
ASP 408
0.0208
THR 409
0.0120
VAL 410
0.0102
LYS 411
0.0161
LYS 412
0.0160
LYS 413
0.0140
ASP 414
0.0159
LEU 415
0.0067
PHE 416
0.0063
LEU 417
0.0070
ASP 418
0.0023
LEU 419
0.0036
ILE 420
0.0042
ALA 421
0.0039
ASP 422
0.0051
VAL 423
0.0070
MET 424
0.0046
PHE 425
0.0026
GLY 426
0.0042
VAL 427
0.0067
PRO 428
0.0050
SER 429
0.0028
VAL 430
0.0038
ILE 431
0.0042
VAL 432
0.0032
ALA 433
0.0018
ARG 434
0.0027
ASN 435
0.0050
HIS 436
0.0052
ARG 437
0.0081
ASP 438
0.0102
ALA 439
0.0120
GLY 440
0.0143
ALA 441
0.0101
PRO 442
0.0058
THR 443
0.0049
TYR 444
0.0059
MET 445
0.0062
TYR 446
0.0078
GLU 447
0.0079
PHE 448
0.0108
GLN 449
0.0107
TYR 450
0.0121
ARG 451
0.0070
PRO 452
0.0098
SER 453
0.0072
PHE 454
0.0065
SER 455
0.0032
SER 456
0.0184
ASP 457
0.0886
MET 458
0.0180
LYS 459
0.0356
PRO 460
0.0381
LYS 461
0.0633
THR 462
0.0596
VAL 463
0.0051
ILE 464
0.0080
GLY 465
0.0103
ASP 466
0.0056
HIS 467
0.0071
GLY 468
0.0074
ASP 469
0.0075
GLU 470
0.0056
LEU 471
0.0041
PHE 472
0.0025
SER 473
0.0013
VAL 474
0.0027
PHE 475
0.0024
GLY 476
0.0040
ALA 477
0.0033
PRO 478
0.0040
PHE 479
0.0084
LEU 480
0.0105
LYS 481
0.0242
GLU 482
0.0368
GLY 483
0.0368
ALA 484
0.0148
SER 485
0.0263
GLU 486
0.0222
GLU 487
0.0154
GLU 488
0.0125
ILE 489
0.0021
ARG 490
0.0078
LEU 491
0.0099
SER 492
0.0031
LYS 493
0.0036
MET 494
0.0060
VAL 495
0.0059
MET 496
0.0022
MET 496
0.0022
LYS 497
0.0031
PHE 498
0.0047
TRP 499
0.0031
ALA 500
0.0008
ASN 501
0.0034
PHE 502
0.0033
ALA 503
0.0020
ARG 504
0.0035
ASN 505
0.0024
GLY 506
0.0034
ASN 507
0.0038
PRO 508
0.0051
ASN 509
0.0055
GLY 510
0.0059
GLU 511
0.0107
GLY 512
0.0081
LEU 513
0.0075
PRO 514
0.0102
HIS 515
0.0084
TRP 516
0.0073
PRO 517
0.0072
GLU 518
0.0064
TYR 519
0.0049
ASN 520
0.0214
GLN 521
0.0349
LYS 522
0.0195
GLU 523
0.0064
GLY 524
0.0102
TYR 525
0.0092
LEU 526
0.0120
GLN 527
0.0129
ILE 528
0.0153
GLY 529
0.0187
ALA 530
0.0251
ASN 531
0.0278
THR 532
0.0257
GLN 533
0.0231
ALA 534
0.0187
ALA 535
0.0202
GLN 536
0.0175
LYS 537
0.0120
LEU 538
0.0071
LYS 539
0.0081
ASP 540
0.0123
LYS 541
0.0104
GLU 542
0.0101
VAL 543
0.0091
ALA 544
0.0086
PHE 545
0.0092
TRP 546
0.0083
THR 547
0.0044
ASN 548
0.0113
LEU 549
0.0069
PHE 550
0.0032
ALA 551
0.0135
LYS 552
0.0123
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.