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 = 0.0516
SER 22
0.0094
PRO 23
0.0083
PRO 24
0.0079
VAL 25
0.0112
VAL 26
0.0107
ASP 27
0.0099
THR 28
0.0092
VAL 29
0.0109
HIS 30
0.0099
GLY 31
0.0066
LYS 32
0.0084
VAL 33
0.0077
LEU 34
0.0061
GLY 35
0.0074
LYS 36
0.0099
PHE 37
0.0056
VAL 38
0.0043
SER 39
0.0035
LEU 40
0.0048
GLU 41
0.0059
GLY 42
0.0061
PHE 43
0.0018
ALA 44
0.0029
GLN 45
0.0033
PRO 46
0.0037
VAL 47
0.0040
ALA 48
0.0042
ILE 49
0.0080
PHE 50
0.0065
LEU 51
0.0074
GLY 52
0.0083
ILE 53
0.0072
PRO 54
0.0072
PHE 55
0.0063
ALA 56
0.0074
LYS 57
0.0100
PRO 58
0.0105
PRO 59
0.0113
LEU 60
0.0134
GLY 61
0.0137
PRO 62
0.0137
LEU 63
0.0111
ARG 64
0.0053
PHE 65
0.0048
THR 66
0.0050
PRO 67
0.0091
PRO 68
0.0093
GLN 69
0.0083
PRO 70
0.0112
ALA 71
0.0076
GLU 72
0.0214
PRO 73
0.0216
TRP 74
0.0173
SER 75
0.0156
PHE 76
0.0184
VAL 77
0.0147
LYS 78
0.0078
GLN 79
0.0013
ALA 80
0.0050
THR 81
0.0092
SER 82
0.0198
TYR 83
0.0168
PRO 84
0.0165
PRO 85
0.0169
MET 86
0.0126
CYS 87
0.0132
THR 88
0.0155
GLN 89
0.0172
ASP 90
0.0240
PRO 91
0.0298
LYS 92
0.0419
ALA 93
0.0231
GLY 94
0.0046
GLN 95
0.0145
LEU 96
0.0101
LEU 97
0.0167
SER 98
0.0184
GLU 99
0.0250
LEU 100
0.0204
PHE 101
0.0205
THR 102
0.0208
ASN 103
0.0186
ARG 104
0.0211
LYS 105
0.0326
GLU 106
0.0516
ASN 107
0.0306
ILE 108
0.0232
PRO 109
0.0226
LEU 110
0.0222
LYS 111
0.0314
LEU 112
0.0231
SER 113
0.0193
GLU 114
0.0160
ASP 115
0.0162
CYS 116
0.0121
LEU 117
0.0073
TYR 118
0.0080
LEU 119
0.0058
ASN 120
0.0069
ILE 121
0.0037
TYR 122
0.0041
THR 123
0.0036
PRO 124
0.0037
ALA 125
0.0069
ASP 126
0.0151
LEU 127
0.0112
THR 128
0.0285
LYS 129
0.0172
LYS 130
0.0265
ASN 131
0.0154
ARG 132
0.0141
LEU 133
0.0027
PRO 134
0.0032
VAL 135
0.0029
MET 136
0.0027
VAL 137
0.0024
TRP 138
0.0046
ILE 139
0.0055
HIS 140
0.0059
GLY 141
0.0068
GLY 142
0.0049
GLY 143
0.0073
LEU 144
0.0065
MET 145
0.0060
VAL 146
0.0049
GLY 147
0.0025
ALA 148
0.0035
ALA 149
0.0050
SER 150
0.0093
THR 151
0.0116
TYR 152
0.0108
ASP 153
0.0103
GLY 154
0.0058
LEU 155
0.0051
ALA 156
0.0045
LEU 157
0.0059
ALA 158
0.0049
ALA 159
0.0041
HIS 160
0.0041
GLU 161
0.0046
ASN 162
0.0046
VAL 163
0.0024
VAL 164
0.0014
VAL 165
0.0022
VAL 166
0.0024
THR 167
0.0029
ILE 168
0.0023
GLN 169
0.0018
TYR 170
0.0036
ARG 171
0.0063
LEU 172
0.0046
GLY 173
0.0048
ILE 174
0.0040
TRP 175
0.0045
GLY 176
0.0028
PHE 177
0.0087
PHE 178
0.0053
SER 179
0.0048
THR 180
0.0062
GLY 181
0.0146
ASP 182
0.0126
GLU 183
0.0097
HIS 184
0.0070
SER 185
0.0036
ARG 186
0.0081
GLY 187
0.0099
ASN 188
0.0121
TRP 189
0.0085
GLY 190
0.0107
HIS 191
0.0116
LEU 192
0.0121
ASP 193
0.0124
GLN 194
0.0109
VAL 195
0.0127
ALA 196
0.0139
ALA 197
0.0114
LEU 198
0.0114
ARG 199
0.0126
TRP 200
0.0089
VAL 201
0.0061
GLN 202
0.0089
ASP 203
0.0077
ASN 204
0.0044
ILE 205
0.0045
ALA 206
0.0038
SER 207
0.0038
PHE 208
0.0044
GLY 209
0.0032
GLY 210
0.0040
ASN 211
0.0055
PRO 212
0.0087
GLY 213
0.0096
SER 214
0.0091
VAL 215
0.0077
THR 216
0.0064
ILE 217
0.0073
PHE 218
0.0062
GLY 219
0.0050
GLU 220
0.0090
SER 221
0.0078
ALA 222
0.0069
GLY 223
0.0077
GLY 224
0.0072
GLU 225
0.0076
SER 226
0.0090
VAL 227
0.0085
SER 228
0.0074
VAL 229
0.0116
LEU 230
0.0152
VAL 231
0.0128
LEU 232
0.0129
SER 233
0.0237
PRO 234
0.0315
LEU 235
0.0385
ALA 236
0.0337
LYS 237
0.0396
ASN 238
0.0289
LEU 239
0.0227
PHE 240
0.0174
HIS 241
0.0124
ARG 242
0.0091
ALA 243
0.0065
ILE 244
0.0049
SER 245
0.0050
GLU 246
0.0060
SER 247
0.0063
GLY 248
0.0056
VAL 249
0.0052
ALA 250
0.0079
LEU 251
0.0069
THR 252
0.0074
SER 253
0.0050
VAL 254
0.0059
LEU 255
0.0075
VAL 256
0.0133
LYS 257
0.0196
LYS 258
0.0249
GLY 259
0.0223
ASP 260
0.0257
VAL 261
0.0230
LYS 262
0.0184
PRO 263
0.0221
LEU 264
0.0204
ALA 265
0.0172
GLU 266
0.0166
GLN 267
0.0157
ILE 268
0.0145
ALA 269
0.0136
ILE 270
0.0150
THR 271
0.0161
ALA 272
0.0130
GLY 273
0.0148
CYS 274
0.0165
LYS 275
0.0189
THR 276
0.0175
THR 277
0.0168
THR 278
0.0095
SER 279
0.0079
ALA 280
0.0053
VAL 281
0.0050
MET 282
0.0065
VAL 283
0.0021
HIS 284
0.0036
CYS 285
0.0058
LEU 286
0.0023
ARG 287
0.0020
GLN 288
0.0050
LYS 289
0.0061
THR 290
0.0065
GLU 291
0.0109
GLU 292
0.0124
GLU 293
0.0102
LEU 294
0.0116
LEU 295
0.0133
GLU 296
0.0125
THR 297
0.0137
THR 298
0.0137
LEU 299
0.0136
LYS 300
0.0143
MET 301
0.0088
LYS 302
0.0086
PHE 303
0.0040
LEU 304
0.0088
SER 305
0.0098
LEU 306
0.0105
ASP 307
0.0149
LEU 308
0.0174
GLN 309
0.0162
GLY 310
0.0108
ASP 311
0.0121
PRO 312
0.0103
ARG 313
0.0138
GLU 314
0.0140
SER 315
0.0115
GLN 316
0.0068
PRO 317
0.0077
LEU 318
0.0067
LEU 319
0.0073
GLY 320
0.0092
THR 321
0.0128
VAL 322
0.0208
ILE 323
0.0248
ASP 324
0.0286
GLY 325
0.0378
MET 326
0.0362
LEU 327
0.0305
LEU 328
0.0309
LEU 329
0.0337
LYS 330
0.0295
THR 331
0.0286
PRO 332
0.0159
GLU 333
0.0229
GLU 334
0.0256
LEU 335
0.0086
GLN 336
0.0187
ALA 337
0.0383
GLU 338
0.0273
ARG 339
0.0346
ASN 340
0.0243
PHE 341
0.0190
HIS 342
0.0257
THR 343
0.0176
VAL 344
0.0135
PRO 345
0.0076
TYR 346
0.0016
MET 347
0.0021
VAL 348
0.0033
GLY 349
0.0030
ILE 350
0.0029
ASN 351
0.0040
LYS 352
0.0044
GLN 353
0.0048
GLU 354
0.0045
PHE 355
0.0013
GLY 356
0.0032
TRP 357
0.0046
LEU 358
0.0062
ILE 359
0.0058
PRO 360
0.0043
MET 361
0.0047
LEU 362
0.0034
MET 363
0.0039
SER 364
0.0056
TYR 365
0.0058
PRO 366
0.0111
LEU 367
0.0113
SER 368
0.0315
GLU 369
0.0290
GLY 370
0.0100
GLN 371
0.0112
LEU 372
0.0118
ASP 373
0.0153
GLN 374
0.0134
LYS 375
0.0171
THR 376
0.0157
ALA 377
0.0143
MET 378
0.0118
SER 379
0.0075
LEU 380
0.0082
LEU 381
0.0075
TRP 382
0.0064
LYS 383
0.0068
SER 384
0.0085
TYR 385
0.0067
PRO 386
0.0070
LEU 387
0.0070
VAL 388
0.0056
CYS 389
0.0050
ILE 390
0.0028
ALA 391
0.0030
LYS 392
0.0069
GLU 393
0.0123
LEU 394
0.0105
ILE 395
0.0095
PRO 396
0.0122
GLU 397
0.0125
ALA 398
0.0118
THR 399
0.0118
GLU 400
0.0099
LYS 401
0.0101
TYR 402
0.0095
LEU 403
0.0066
GLY 404
0.0098
GLY 405
0.0065
THR 406
0.0223
ASP 407
0.0290
ASP 408
0.0157
THR 409
0.0043
VAL 410
0.0114
LYS 411
0.0106
LYS 412
0.0070
LYS 413
0.0103
ASP 414
0.0111
LEU 415
0.0064
PHE 416
0.0072
LEU 417
0.0079
ASP 418
0.0068
LEU 419
0.0063
ILE 420
0.0054
ALA 421
0.0060
ASP 422
0.0059
VAL 423
0.0045
MET 424
0.0032
PHE 425
0.0042
GLY 426
0.0058
VAL 427
0.0052
PRO 428
0.0062
SER 429
0.0070
VAL 430
0.0074
ILE 431
0.0100
VAL 432
0.0098
ALA 433
0.0100
ARG 434
0.0116
ASN 435
0.0183
HIS 436
0.0161
ARG 437
0.0151
ASP 438
0.0261
ALA 439
0.0297
GLY 440
0.0305
ALA 441
0.0214
PRO 442
0.0070
THR 443
0.0032
TYR 444
0.0062
MET 445
0.0041
TYR 446
0.0030
GLU 447
0.0017
PHE 448
0.0062
GLN 449
0.0057
TYR 450
0.0055
ARG 451
0.0082
PRO 452
0.0088
SER 453
0.0112
PHE 454
0.0120
SER 455
0.0111
SER 456
0.0129
ASP 457
0.0191
MET 458
0.0053
LYS 459
0.0085
PRO 460
0.0262
LYS 461
0.0377
THR 462
0.0424
VAL 463
0.0111
ILE 464
0.0081
GLY 465
0.0042
ASP 466
0.0046
HIS 467
0.0068
GLY 468
0.0093
ASP 469
0.0086
GLU 470
0.0096
LEU 471
0.0109
PHE 472
0.0115
SER 473
0.0088
VAL 474
0.0109
PHE 475
0.0090
GLY 476
0.0066
ALA 477
0.0083
PRO 478
0.0050
PHE 479
0.0063
LEU 480
0.0095
LYS 481
0.0185
GLU 482
0.0305
GLY 483
0.0287
ALA 484
0.0190
SER 485
0.0201
GLU 486
0.0315
GLU 487
0.0202
GLU 488
0.0094
ILE 489
0.0136
ARG 490
0.0220
LEU 491
0.0159
SER 492
0.0062
LYS 493
0.0047
MET 494
0.0093
VAL 495
0.0103
MET 496
0.0067
MET 496
0.0067
LYS 497
0.0072
PHE 498
0.0079
TRP 499
0.0061
ALA 500
0.0059
ASN 501
0.0059
PHE 502
0.0042
ALA 503
0.0041
ARG 504
0.0051
ASN 505
0.0059
GLY 506
0.0063
ASN 507
0.0054
PRO 508
0.0082
ASN 509
0.0099
GLY 510
0.0108
GLU 511
0.0142
GLY 512
0.0049
LEU 513
0.0108
PRO 514
0.0121
HIS 515
0.0151
TRP 516
0.0131
PRO 517
0.0160
GLU 518
0.0138
TYR 519
0.0082
ASN 520
0.0223
GLN 521
0.0272
LYS 522
0.0360
GLU 523
0.0128
GLY 524
0.0150
TYR 525
0.0106
LEU 526
0.0101
GLN 527
0.0082
ILE 528
0.0071
GLY 529
0.0137
ALA 530
0.0105
ASN 531
0.0233
THR 532
0.0147
GLN 533
0.0193
ALA 534
0.0187
ALA 535
0.0195
GLN 536
0.0204
LYS 537
0.0174
LEU 538
0.0063
LYS 539
0.0075
ASP 540
0.0074
LYS 541
0.0099
GLU 542
0.0094
VAL 543
0.0074
ALA 544
0.0108
PHE 545
0.0108
TRP 546
0.0088
THR 547
0.0111
ASN 548
0.0142
LEU 549
0.0126
PHE 550
0.0110
ALA 551
0.0164
LYS 552
0.0192
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.