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 = 0.0560
SER 22
0.0342
PRO 23
0.0284
PRO 24
0.0046
VAL 25
0.0163
VAL 26
0.0167
ASP 27
0.0193
THR 28
0.0153
VAL 29
0.0195
HIS 30
0.0098
GLY 31
0.0169
LYS 32
0.0176
VAL 33
0.0171
LEU 34
0.0183
GLY 35
0.0094
LYS 36
0.0082
PHE 37
0.0101
VAL 38
0.0114
SER 39
0.0135
LEU 40
0.0165
GLU 41
0.0282
GLY 42
0.0361
PHE 43
0.0225
ALA 44
0.0205
GLN 45
0.0134
PRO 46
0.0084
VAL 47
0.0053
ALA 48
0.0032
ILE 49
0.0048
PHE 50
0.0057
LEU 51
0.0093
GLY 52
0.0126
ILE 53
0.0125
PRO 54
0.0128
PHE 55
0.0164
ALA 56
0.0132
LYS 57
0.0116
PRO 58
0.0080
PRO 59
0.0127
LEU 60
0.0208
GLY 61
0.0371
PRO 62
0.0358
LEU 63
0.0242
ARG 64
0.0148
PHE 65
0.0114
THR 66
0.0118
PRO 67
0.0177
PRO 68
0.0127
GLN 69
0.0219
PRO 70
0.0202
ALA 71
0.0207
GLU 72
0.0250
PRO 73
0.0017
TRP 74
0.0077
SER 75
0.0118
PHE 76
0.0185
VAL 77
0.0161
LYS 78
0.0250
GLN 79
0.0193
ALA 80
0.0064
THR 81
0.0106
SER 82
0.0137
TYR 83
0.0151
PRO 84
0.0169
PRO 85
0.0096
MET 86
0.0039
CYS 87
0.0051
THR 88
0.0104
GLN 89
0.0127
ASP 90
0.0140
PRO 91
0.0255
LYS 92
0.0318
ALA 93
0.0257
GLY 94
0.0252
GLN 95
0.0306
LEU 96
0.0278
LEU 97
0.0190
SER 98
0.0194
GLU 99
0.0189
LEU 100
0.0121
PHE 101
0.0122
THR 102
0.0120
ASN 103
0.0044
ARG 104
0.0066
LYS 105
0.0094
GLU 106
0.0147
ASN 107
0.0121
ILE 108
0.0235
PRO 109
0.0222
LEU 110
0.0077
LYS 111
0.0207
LEU 112
0.0079
SER 113
0.0040
GLU 114
0.0095
ASP 115
0.0073
CYS 116
0.0081
LEU 117
0.0088
TYR 118
0.0145
LEU 119
0.0142
ASN 120
0.0132
ILE 121
0.0049
TYR 122
0.0036
THR 123
0.0011
PRO 124
0.0054
ALA 125
0.0065
ASP 126
0.0079
LEU 127
0.0156
THR 128
0.0341
LYS 129
0.0170
LYS 130
0.0234
ASN 131
0.0178
ARG 132
0.0277
LEU 133
0.0101
PRO 134
0.0088
VAL 135
0.0073
MET 136
0.0033
VAL 137
0.0047
TRP 138
0.0039
ILE 139
0.0042
HIS 140
0.0042
GLY 141
0.0056
GLY 142
0.0057
GLY 143
0.0059
LEU 144
0.0057
MET 145
0.0085
VAL 146
0.0098
GLY 147
0.0157
ALA 148
0.0068
ALA 149
0.0093
SER 150
0.0082
THR 151
0.0089
TYR 152
0.0086
ASP 153
0.0071
GLY 154
0.0071
LEU 155
0.0053
ALA 156
0.0095
LEU 157
0.0111
ALA 158
0.0105
ALA 159
0.0106
HIS 160
0.0145
GLU 161
0.0108
ASN 162
0.0068
VAL 163
0.0040
VAL 164
0.0042
VAL 165
0.0050
VAL 166
0.0063
THR 167
0.0069
ILE 168
0.0074
GLN 169
0.0049
TYR 170
0.0039
ARG 171
0.0052
LEU 172
0.0065
GLY 173
0.0045
ILE 174
0.0040
TRP 175
0.0068
GLY 176
0.0057
PHE 177
0.0070
PHE 178
0.0123
SER 179
0.0113
THR 180
0.0123
GLY 181
0.0238
ASP 182
0.0235
GLU 183
0.0287
HIS 184
0.0052
SER 185
0.0043
ARG 186
0.0052
GLY 187
0.0090
ASN 188
0.0076
TRP 189
0.0089
GLY 190
0.0050
HIS 191
0.0032
LEU 192
0.0064
ASP 193
0.0046
GLN 194
0.0055
VAL 195
0.0077
ALA 196
0.0140
ALA 197
0.0153
LEU 198
0.0139
ARG 199
0.0151
TRP 200
0.0161
VAL 201
0.0151
GLN 202
0.0136
ASP 203
0.0168
ASN 204
0.0138
ILE 205
0.0056
ALA 206
0.0037
SER 207
0.0008
PHE 208
0.0034
GLY 209
0.0071
GLY 210
0.0084
ASN 211
0.0132
PRO 212
0.0050
GLY 213
0.0103
SER 214
0.0065
VAL 215
0.0068
THR 216
0.0073
ILE 217
0.0031
PHE 218
0.0030
GLY 219
0.0044
GLU 220
0.0072
SER 221
0.0061
ALA 222
0.0058
GLY 223
0.0063
GLY 224
0.0053
GLU 225
0.0043
SER 226
0.0036
VAL 227
0.0036
SER 228
0.0031
VAL 229
0.0043
LEU 230
0.0017
VAL 231
0.0014
LEU 232
0.0039
SER 233
0.0029
PRO 234
0.0075
LEU 235
0.0091
ALA 236
0.0066
LYS 237
0.0162
ASN 238
0.0124
LEU 239
0.0110
PHE 240
0.0090
HIS 241
0.0078
ARG 242
0.0064
ALA 243
0.0051
ILE 244
0.0040
SER 245
0.0050
GLU 246
0.0054
SER 247
0.0057
GLY 248
0.0049
VAL 249
0.0050
ALA 250
0.0059
LEU 251
0.0052
THR 252
0.0029
SER 253
0.0039
VAL 254
0.0037
LEU 255
0.0039
VAL 256
0.0032
LYS 257
0.0048
LYS 258
0.0057
GLY 259
0.0560
ASP 260
0.0309
VAL 261
0.0170
LYS 262
0.0153
PRO 263
0.0201
LEU 264
0.0135
ALA 265
0.0147
GLU 266
0.0080
GLN 267
0.0144
ILE 268
0.0177
ALA 269
0.0188
ILE 270
0.0298
THR 271
0.0264
ALA 272
0.0280
GLY 273
0.0308
CYS 274
0.0366
LYS 275
0.0356
THR 276
0.0290
THR 277
0.0365
THR 278
0.0251
SER 279
0.0188
ALA 280
0.0291
VAL 281
0.0176
MET 282
0.0123
VAL 283
0.0160
HIS 284
0.0264
CYS 285
0.0243
LEU 286
0.0123
ARG 287
0.0133
GLN 288
0.0222
LYS 289
0.0080
THR 290
0.0095
GLU 291
0.0120
GLU 292
0.0223
GLU 293
0.0156
LEU 294
0.0025
LEU 295
0.0125
GLU 296
0.0143
THR 297
0.0208
THR 298
0.0189
LEU 299
0.0177
LYS 300
0.0304
MET 301
0.0228
LYS 302
0.0212
PHE 303
0.0219
LEU 304
0.0092
SER 305
0.0119
LEU 306
0.0143
ASP 307
0.0270
LEU 308
0.0135
GLN 309
0.0305
GLY 310
0.0209
ASP 311
0.0116
PRO 312
0.0105
ARG 313
0.0253
GLU 314
0.0257
SER 315
0.0228
GLN 316
0.0089
PRO 317
0.0109
LEU 318
0.0117
LEU 319
0.0044
GLY 320
0.0045
THR 321
0.0056
VAL 322
0.0075
ILE 323
0.0033
ASP 324
0.0047
GLY 325
0.0105
MET 326
0.0113
LEU 327
0.0097
LEU 328
0.0091
LEU 329
0.0088
LYS 330
0.0080
THR 331
0.0092
PRO 332
0.0099
GLU 333
0.0108
GLU 334
0.0092
LEU 335
0.0084
GLN 336
0.0081
ALA 337
0.0061
GLU 338
0.0039
ARG 339
0.0076
ASN 340
0.0071
PHE 341
0.0048
HIS 342
0.0040
THR 343
0.0051
VAL 344
0.0047
PRO 345
0.0053
TYR 346
0.0026
MET 347
0.0020
VAL 348
0.0024
GLY 349
0.0058
ILE 350
0.0058
ASN 351
0.0079
LYS 352
0.0104
GLN 353
0.0110
GLU 354
0.0096
PHE 355
0.0089
GLY 356
0.0123
TRP 357
0.0111
LEU 358
0.0069
ILE 359
0.0045
PRO 360
0.0115
MET 361
0.0119
LEU 362
0.0111
MET 363
0.0187
SER 364
0.0335
TYR 365
0.0245
PRO 366
0.0310
LEU 367
0.0308
SER 368
0.0273
GLU 369
0.0339
GLY 370
0.0197
GLN 371
0.0138
LEU 372
0.0089
ASP 373
0.0240
GLN 374
0.0201
LYS 375
0.0340
THR 376
0.0201
ALA 377
0.0181
MET 378
0.0190
SER 379
0.0166
LEU 380
0.0124
LEU 381
0.0101
TRP 382
0.0084
LYS 383
0.0079
SER 384
0.0074
TYR 385
0.0067
PRO 386
0.0056
LEU 387
0.0034
VAL 388
0.0056
CYS 389
0.0083
ILE 390
0.0078
ALA 391
0.0242
LYS 392
0.0284
GLU 393
0.0307
LEU 394
0.0097
ILE 395
0.0138
PRO 396
0.0142
GLU 397
0.0138
ALA 398
0.0122
THR 399
0.0034
GLU 400
0.0064
LYS 401
0.0144
TYR 402
0.0093
LEU 403
0.0088
GLY 404
0.0111
GLY 405
0.0184
THR 406
0.0117
ASP 407
0.0270
ASP 408
0.0227
THR 409
0.0195
VAL 410
0.0125
LYS 411
0.0147
LYS 412
0.0143
LYS 413
0.0117
ASP 414
0.0123
LEU 415
0.0111
PHE 416
0.0085
LEU 417
0.0087
ASP 418
0.0104
LEU 419
0.0083
ILE 420
0.0047
ALA 421
0.0077
ASP 422
0.0062
VAL 423
0.0062
MET 424
0.0012
PHE 425
0.0020
GLY 426
0.0020
VAL 427
0.0039
PRO 428
0.0059
SER 429
0.0053
VAL 430
0.0036
ILE 431
0.0049
VAL 432
0.0063
ALA 433
0.0023
ARG 434
0.0020
ASN 435
0.0010
HIS 436
0.0029
ARG 437
0.0036
ASP 438
0.0038
ALA 439
0.0067
GLY 440
0.0073
ALA 441
0.0054
PRO 442
0.0047
THR 443
0.0038
TYR 444
0.0031
MET 445
0.0027
TYR 446
0.0038
GLU 447
0.0045
PHE 448
0.0070
GLN 449
0.0050
TYR 450
0.0030
ARG 451
0.0066
PRO 452
0.0056
SER 453
0.0068
PHE 454
0.0036
SER 455
0.0049
SER 456
0.0062
ASP 457
0.0068
MET 458
0.0046
LYS 459
0.0084
PRO 460
0.0088
LYS 461
0.0117
THR 462
0.0171
VAL 463
0.0128
ILE 464
0.0128
GLY 465
0.0116
ASP 466
0.0102
HIS 467
0.0081
GLY 468
0.0098
ASP 469
0.0049
GLU 470
0.0047
LEU 471
0.0057
PHE 472
0.0035
SER 473
0.0053
VAL 474
0.0057
PHE 475
0.0050
GLY 476
0.0064
ALA 477
0.0062
PRO 478
0.0100
PHE 479
0.0101
LEU 480
0.0069
LYS 481
0.0064
GLU 482
0.0065
GLY 483
0.0082
ALA 484
0.0094
SER 485
0.0093
GLU 486
0.0118
GLU 487
0.0074
GLU 488
0.0080
ILE 489
0.0074
ARG 490
0.0073
LEU 491
0.0087
SER 492
0.0117
LYS 493
0.0108
MET 494
0.0096
VAL 495
0.0098
MET 496
0.0098
MET 496
0.0098
LYS 497
0.0086
PHE 498
0.0064
TRP 499
0.0041
ALA 500
0.0048
ASN 501
0.0055
PHE 502
0.0039
ALA 503
0.0045
ARG 504
0.0070
ASN 505
0.0101
GLY 506
0.0081
ASN 507
0.0059
PRO 508
0.0048
ASN 509
0.0085
GLY 510
0.0142
GLU 511
0.0122
GLY 512
0.0060
LEU 513
0.0136
PRO 514
0.0045
HIS 515
0.0066
TRP 516
0.0048
PRO 517
0.0034
GLU 518
0.0031
TYR 519
0.0031
ASN 520
0.0055
GLN 521
0.0043
LYS 522
0.0074
GLU 523
0.0017
GLY 524
0.0012
TYR 525
0.0034
LEU 526
0.0053
GLN 527
0.0090
ILE 528
0.0084
GLY 529
0.0147
ALA 530
0.0184
ASN 531
0.0149
THR 532
0.0152
GLN 533
0.0137
ALA 534
0.0090
ALA 535
0.0028
GLN 536
0.0011
LYS 537
0.0052
LEU 538
0.0032
LYS 539
0.0037
ASP 540
0.0039
LYS 541
0.0098
GLU 542
0.0093
VAL 543
0.0127
ALA 544
0.0188
PHE 545
0.0187
TRP 546
0.0208
THR 547
0.0267
ASN 548
0.0273
LEU 549
0.0268
PHE 550
0.0345
ALA 551
0.0536
LYS 552
0.0424
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.