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 = 0.0479
SER 22
0.0082
PRO 23
0.0068
PRO 24
0.0053
VAL 25
0.0070
VAL 26
0.0063
ASP 27
0.0043
THR 28
0.0019
VAL 29
0.0029
HIS 30
0.0030
GLY 31
0.0043
LYS 32
0.0035
VAL 33
0.0037
LEU 34
0.0056
GLY 35
0.0056
LYS 36
0.0046
PHE 37
0.0034
VAL 38
0.0052
SER 39
0.0075
LEU 40
0.0058
GLU 41
0.0118
GLY 42
0.0183
PHE 43
0.0096
ALA 44
0.0108
GLN 45
0.0072
PRO 46
0.0055
VAL 47
0.0018
ALA 48
0.0031
ILE 49
0.0058
PHE 50
0.0050
LEU 51
0.0076
GLY 52
0.0105
ILE 53
0.0066
PRO 54
0.0083
PHE 55
0.0087
ALA 56
0.0100
LYS 57
0.0128
PRO 58
0.0101
PRO 59
0.0156
LEU 60
0.0208
GLY 61
0.0463
PRO 62
0.0396
LEU 63
0.0266
ARG 64
0.0207
PHE 65
0.0156
THR 66
0.0152
PRO 67
0.0151
PRO 68
0.0107
GLN 69
0.0143
PRO 70
0.0155
ALA 71
0.0129
GLU 72
0.0068
PRO 73
0.0064
TRP 74
0.0075
SER 75
0.0103
PHE 76
0.0120
VAL 77
0.0061
LYS 78
0.0022
GLN 79
0.0074
ALA 80
0.0081
THR 81
0.0087
SER 82
0.0121
TYR 83
0.0148
PRO 84
0.0179
PRO 85
0.0197
MET 86
0.0189
CYS 87
0.0155
THR 88
0.0167
GLN 89
0.0164
ASP 90
0.0158
PRO 91
0.0196
LYS 92
0.0170
ALA 93
0.0203
GLY 94
0.0201
GLN 95
0.0069
LEU 96
0.0208
LEU 97
0.0138
SER 98
0.0079
GLU 99
0.0113
LEU 100
0.0083
PHE 101
0.0071
THR 102
0.0054
ASN 103
0.0067
ARG 104
0.0053
LYS 105
0.0077
GLU 106
0.0245
ASN 107
0.0106
ILE 108
0.0245
PRO 109
0.0426
LEU 110
0.0232
LYS 111
0.0297
LEU 112
0.0250
SER 113
0.0170
GLU 114
0.0102
ASP 115
0.0091
CYS 116
0.0082
LEU 117
0.0026
TYR 118
0.0070
LEU 119
0.0045
ASN 120
0.0056
ILE 121
0.0027
TYR 122
0.0030
THR 123
0.0029
PRO 124
0.0050
ALA 125
0.0055
ASP 126
0.0063
LEU 127
0.0082
THR 128
0.0090
LYS 129
0.0122
LYS 130
0.0054
ASN 131
0.0042
ARG 132
0.0057
LEU 133
0.0039
PRO 134
0.0036
VAL 135
0.0036
MET 136
0.0031
VAL 137
0.0031
TRP 138
0.0029
ILE 139
0.0029
HIS 140
0.0023
GLY 141
0.0024
GLY 142
0.0033
GLY 143
0.0036
LEU 144
0.0030
MET 145
0.0032
VAL 146
0.0091
GLY 147
0.0135
ALA 148
0.0102
ALA 149
0.0090
SER 150
0.0107
THR 151
0.0058
TYR 152
0.0049
ASP 153
0.0044
GLY 154
0.0036
LEU 155
0.0036
ALA 156
0.0037
LEU 157
0.0057
ALA 158
0.0059
ALA 159
0.0059
HIS 160
0.0075
GLU 161
0.0068
ASN 162
0.0051
VAL 163
0.0026
VAL 164
0.0023
VAL 165
0.0031
VAL 166
0.0026
THR 167
0.0034
ILE 168
0.0028
GLN 169
0.0039
TYR 170
0.0032
ARG 171
0.0050
LEU 172
0.0035
GLY 173
0.0073
ILE 174
0.0090
TRP 175
0.0083
GLY 176
0.0069
PHE 177
0.0060
PHE 178
0.0153
SER 179
0.0135
THR 180
0.0107
GLY 181
0.0284
ASP 182
0.0314
GLU 183
0.0376
HIS 184
0.0166
SER 185
0.0108
ARG 186
0.0215
GLY 187
0.0097
ASN 188
0.0089
TRP 189
0.0098
GLY 190
0.0069
HIS 191
0.0054
LEU 192
0.0058
ASP 193
0.0047
GLN 194
0.0045
VAL 195
0.0044
ALA 196
0.0055
ALA 197
0.0050
LEU 198
0.0049
ARG 199
0.0062
TRP 200
0.0067
VAL 201
0.0069
GLN 202
0.0085
ASP 203
0.0092
ASN 204
0.0085
ILE 205
0.0050
ALA 206
0.0018
SER 207
0.0029
PHE 208
0.0042
GLY 209
0.0033
GLY 210
0.0037
ASN 211
0.0055
PRO 212
0.0069
GLY 213
0.0077
SER 214
0.0045
VAL 215
0.0045
THR 216
0.0042
ILE 217
0.0026
PHE 218
0.0030
GLY 219
0.0034
GLU 220
0.0045
SER 221
0.0060
ALA 222
0.0055
GLY 223
0.0053
GLY 224
0.0051
GLU 225
0.0058
SER 226
0.0056
VAL 227
0.0033
SER 228
0.0025
VAL 229
0.0057
LEU 230
0.0060
VAL 231
0.0054
LEU 232
0.0114
SER 233
0.0116
PRO 234
0.0117
LEU 235
0.0123
ALA 236
0.0076
LYS 237
0.0061
ASN 238
0.0109
LEU 239
0.0081
PHE 240
0.0030
HIS 241
0.0030
ARG 242
0.0030
ALA 243
0.0038
ILE 244
0.0021
SER 245
0.0036
GLU 246
0.0047
SER 247
0.0072
GLY 248
0.0081
VAL 249
0.0090
ALA 250
0.0096
LEU 251
0.0093
THR 252
0.0084
SER 253
0.0107
VAL 254
0.0110
LEU 255
0.0098
VAL 256
0.0087
LYS 257
0.0192
LYS 258
0.0305
GLY 259
0.0344
ASP 260
0.0138
VAL 261
0.0124
LYS 262
0.0160
PRO 263
0.0181
LEU 264
0.0127
ALA 265
0.0052
GLU 266
0.0032
GLN 267
0.0091
ILE 268
0.0081
ALA 269
0.0139
ILE 270
0.0195
THR 271
0.0200
ALA 272
0.0209
GLY 273
0.0272
CYS 274
0.0242
LYS 275
0.0183
THR 276
0.0083
THR 277
0.0188
THR 278
0.0155
SER 279
0.0118
ALA 280
0.0143
VAL 281
0.0095
MET 282
0.0099
VAL 283
0.0091
HIS 284
0.0240
CYS 285
0.0218
LEU 286
0.0057
ARG 287
0.0129
GLN 288
0.0124
LYS 289
0.0066
THR 290
0.0089
GLU 291
0.0114
GLU 292
0.0134
GLU 293
0.0094
LEU 294
0.0109
LEU 295
0.0095
GLU 296
0.0087
THR 297
0.0069
THR 298
0.0078
LEU 299
0.0068
LYS 300
0.0033
MET 301
0.0056
LYS 302
0.0038
PHE 303
0.0047
LEU 304
0.0040
SER 305
0.0083
LEU 306
0.0142
ASP 307
0.0080
LEU 308
0.0128
GLN 309
0.0105
GLY 310
0.0141
ASP 311
0.0084
PRO 312
0.0106
ARG 313
0.0104
GLU 314
0.0067
SER 315
0.0054
GLN 316
0.0058
PRO 317
0.0052
LEU 318
0.0074
LEU 319
0.0098
GLY 320
0.0085
THR 321
0.0073
VAL 322
0.0239
ILE 323
0.0270
ASP 324
0.0233
GLY 325
0.0360
MET 326
0.0277
LEU 327
0.0206
LEU 328
0.0196
LEU 329
0.0181
LYS 330
0.0153
THR 331
0.0163
PRO 332
0.0128
GLU 333
0.0125
GLU 334
0.0201
LEU 335
0.0149
GLN 336
0.0130
ALA 337
0.0343
GLU 338
0.0265
ARG 339
0.0183
ASN 340
0.0401
PHE 341
0.0212
HIS 342
0.0156
THR 343
0.0205
VAL 344
0.0144
PRO 345
0.0095
TYR 346
0.0031
MET 347
0.0034
VAL 348
0.0055
GLY 349
0.0056
ILE 350
0.0058
ASN 351
0.0066
LYS 352
0.0093
GLN 353
0.0081
GLU 354
0.0081
PHE 355
0.0079
GLY 356
0.0073
TRP 357
0.0051
LEU 358
0.0129
ILE 359
0.0103
PRO 360
0.0102
MET 361
0.0253
LEU 362
0.0255
MET 363
0.0130
SER 364
0.0311
TYR 365
0.0251
PRO 366
0.0356
LEU 367
0.0354
SER 368
0.0307
GLU 369
0.0255
GLY 370
0.0199
GLN 371
0.0103
LEU 372
0.0129
ASP 373
0.0199
GLN 374
0.0267
LYS 375
0.0479
THR 376
0.0256
ALA 377
0.0263
MET 378
0.0206
SER 379
0.0105
LEU 380
0.0092
LEU 381
0.0034
TRP 382
0.0077
LYS 383
0.0107
SER 384
0.0116
TYR 385
0.0100
PRO 386
0.0092
LEU 387
0.0097
VAL 388
0.0109
CYS 389
0.0104
ILE 390
0.0111
ALA 391
0.0117
LYS 392
0.0248
GLU 393
0.0305
LEU 394
0.0204
ILE 395
0.0194
PRO 396
0.0186
GLU 397
0.0197
ALA 398
0.0218
THR 399
0.0148
GLU 400
0.0132
LYS 401
0.0053
TYR 402
0.0037
LEU 403
0.0139
GLY 404
0.0191
GLY 405
0.0247
THR 406
0.0162
ASP 407
0.0320
ASP 408
0.0203
THR 409
0.0153
VAL 410
0.0101
LYS 411
0.0158
LYS 412
0.0143
LYS 413
0.0158
ASP 414
0.0160
LEU 415
0.0088
PHE 416
0.0075
LEU 417
0.0078
ASP 418
0.0025
LEU 419
0.0058
ILE 420
0.0080
ALA 421
0.0092
ASP 422
0.0093
VAL 423
0.0091
MET 424
0.0056
PHE 425
0.0072
GLY 426
0.0087
VAL 427
0.0097
PRO 428
0.0116
SER 429
0.0128
VAL 430
0.0154
ILE 431
0.0166
VAL 432
0.0167
ALA 433
0.0132
ARG 434
0.0153
ASN 435
0.0178
HIS 436
0.0093
ARG 437
0.0142
ASP 438
0.0264
ALA 439
0.0249
GLY 440
0.0401
ALA 441
0.0237
PRO 442
0.0110
THR 443
0.0081
TYR 444
0.0079
MET 445
0.0027
TYR 446
0.0031
GLU 447
0.0035
PHE 448
0.0073
GLN 449
0.0069
TYR 450
0.0072
ARG 451
0.0122
PRO 452
0.0117
SER 453
0.0142
PHE 454
0.0083
SER 455
0.0101
SER 456
0.0110
ASP 457
0.0235
MET 458
0.0173
LYS 459
0.0138
PRO 460
0.0217
LYS 461
0.0111
THR 462
0.0319
VAL 463
0.0162
ILE 464
0.0180
GLY 465
0.0157
ASP 466
0.0079
HIS 467
0.0096
GLY 468
0.0102
ASP 469
0.0048
GLU 470
0.0063
LEU 471
0.0062
PHE 472
0.0043
SER 473
0.0037
VAL 474
0.0034
PHE 475
0.0024
GLY 476
0.0031
ALA 477
0.0058
PRO 478
0.0061
PHE 479
0.0037
LEU 480
0.0056
LYS 481
0.0197
GLU 482
0.0246
GLY 483
0.0166
ALA 484
0.0190
SER 485
0.0123
GLU 486
0.0099
GLU 487
0.0095
GLU 488
0.0077
ILE 489
0.0055
ARG 490
0.0100
LEU 491
0.0091
SER 492
0.0064
LYS 493
0.0059
MET 494
0.0048
VAL 495
0.0058
MET 496
0.0050
MET 496
0.0050
LYS 497
0.0039
PHE 498
0.0036
TRP 499
0.0040
ALA 500
0.0048
ASN 501
0.0040
PHE 502
0.0042
ALA 503
0.0055
ARG 504
0.0056
ASN 505
0.0055
GLY 506
0.0060
ASN 507
0.0045
PRO 508
0.0038
ASN 509
0.0030
GLY 510
0.0048
GLU 511
0.0052
GLY 512
0.0037
LEU 513
0.0051
PRO 514
0.0098
HIS 515
0.0078
TRP 516
0.0043
PRO 517
0.0064
GLU 518
0.0060
TYR 519
0.0075
ASN 520
0.0111
GLN 521
0.0088
LYS 522
0.0120
GLU 523
0.0060
GLY 524
0.0046
TYR 525
0.0085
LEU 526
0.0122
GLN 527
0.0161
ILE 528
0.0154
GLY 529
0.0172
ALA 530
0.0215
ASN 531
0.0219
THR 532
0.0304
GLN 533
0.0272
ALA 534
0.0144
ALA 535
0.0137
GLN 536
0.0060
LYS 537
0.0083
LEU 538
0.0116
LYS 539
0.0167
ASP 540
0.0331
LYS 541
0.0477
GLU 542
0.0258
VAL 543
0.0202
ALA 544
0.0115
PHE 545
0.0080
TRP 546
0.0094
THR 547
0.0309
ASN 548
0.0229
LEU 549
0.0098
PHE 550
0.0224
ALA 551
0.0232
LYS 552
0.0133
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.