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 = 0.1240
SER 22
0.0127
PRO 23
0.0134
PRO 24
0.0141
VAL 25
0.0132
VAL 26
0.0134
ASP 27
0.0132
THR 28
0.0119
VAL 29
0.0128
HIS 30
0.0137
GLY 31
0.0153
LYS 32
0.0145
VAL 33
0.0129
LEU 34
0.0132
GLY 35
0.0118
LYS 36
0.0102
PHE 37
0.0122
VAL 38
0.0120
SER 39
0.0121
LEU 40
0.0130
GLU 41
0.0150
GLY 42
0.0144
PHE 43
0.0117
ALA 44
0.0119
GLN 45
0.0122
PRO 46
0.0114
VAL 47
0.0111
ALA 48
0.0110
ILE 49
0.0099
PHE 50
0.0101
LEU 51
0.0091
GLY 52
0.0068
ILE 53
0.0075
PRO 54
0.0064
PHE 55
0.0047
ALA 56
0.0045
LYS 57
0.0038
PRO 58
0.0028
PRO 59
0.0040
LEU 60
0.0044
GLY 61
0.0056
PRO 62
0.0053
LEU 63
0.0053
ARG 64
0.0056
PHE 65
0.0052
THR 66
0.0047
PRO 67
0.0054
PRO 68
0.0047
GLN 69
0.0046
PRO 70
0.0104
ALA 71
0.0096
GLU 72
0.0119
PRO 73
0.0161
TRP 74
0.0159
SER 75
0.0176
PHE 76
0.0182
VAL 77
0.0148
LYS 78
0.0130
GLN 79
0.0120
ALA 80
0.0104
THR 81
0.0070
SER 82
0.0063
TYR 83
0.0055
PRO 84
0.0046
PRO 85
0.0031
MET 86
0.0036
CYS 87
0.0047
THR 88
0.0066
GLN 89
0.0080
ASP 90
0.0099
PRO 91
0.0108
LYS 92
0.0128
ALA 93
0.0117
GLY 94
0.0086
GLN 95
0.0058
LEU 96
0.0070
LEU 97
0.0054
SER 98
0.0024
GLU 99
0.0026
LEU 100
0.0070
PHE 101
0.0036
THR 102
0.0055
ASN 103
0.0097
ARG 104
0.0113
LYS 105
0.0132
GLU 106
0.0101
ASN 107
0.0070
ILE 108
0.0085
PRO 109
0.0052
LEU 110
0.0044
LYS 111
0.0065
LEU 112
0.0074
SER 113
0.0062
GLU 114
0.0053
ASP 115
0.0034
CYS 116
0.0031
LEU 117
0.0031
TYR 118
0.0046
LEU 119
0.0064
ASN 120
0.0073
ILE 121
0.0097
TYR 122
0.0090
THR 123
0.0091
PRO 124
0.0075
ALA 125
0.0085
ASP 126
0.0093
LEU 127
0.0123
THR 128
0.0144
LYS 129
0.0136
LYS 130
0.0146
ASN 131
0.0095
ARG 132
0.0078
LEU 133
0.0045
PRO 134
0.0043
VAL 135
0.0043
MET 136
0.0047
VAL 137
0.0055
TRP 138
0.0056
ILE 139
0.0040
HIS 140
0.0041
GLY 141
0.0041
GLY 142
0.0028
GLY 143
0.0029
LEU 144
0.0024
MET 145
0.0050
VAL 146
0.0052
GLY 147
0.0048
ALA 148
0.0040
ALA 149
0.0048
SER 150
0.0057
THR 151
0.0051
TYR 152
0.0066
ASP 153
0.0087
GLY 154
0.0098
LEU 155
0.0101
ALA 156
0.0102
LEU 157
0.0080
ALA 158
0.0077
ALA 159
0.0075
HIS 160
0.0062
GLU 161
0.0042
ASN 162
0.0038
VAL 163
0.0050
VAL 164
0.0065
VAL 165
0.0072
VAL 166
0.0068
THR 167
0.0063
ILE 168
0.0056
GLN 169
0.0034
TYR 170
0.0033
ARG 171
0.0034
LEU 172
0.0045
GLY 173
0.0055
ILE 174
0.0059
TRP 175
0.0047
GLY 176
0.0046
PHE 177
0.0044
PHE 178
0.0043
SER 179
0.0041
THR 180
0.0026
GLY 181
0.0053
ASP 182
0.0042
GLU 183
0.0063
HIS 184
0.0049
SER 185
0.0038
ARG 186
0.0057
GLY 187
0.0029
ASN 188
0.0039
TRP 189
0.0044
GLY 190
0.0024
HIS 191
0.0028
LEU 192
0.0040
ASP 193
0.0031
GLN 194
0.0031
VAL 195
0.0031
ALA 196
0.0038
ALA 197
0.0040
LEU 198
0.0042
ARG 199
0.0053
TRP 200
0.0057
VAL 201
0.0063
GLN 202
0.0062
ASP 203
0.0066
ASN 204
0.0071
ILE 205
0.0087
ALA 206
0.0091
SER 207
0.0087
PHE 208
0.0098
GLY 209
0.0083
GLY 210
0.0079
ASN 211
0.0055
PRO 212
0.0055
GLY 213
0.0052
SER 214
0.0042
VAL 215
0.0039
THR 216
0.0033
ILE 217
0.0042
PHE 218
0.0041
GLY 219
0.0044
GLU 220
0.0035
SER 221
0.0028
ALA 222
0.0014
GLY 223
0.0028
GLY 224
0.0023
GLU 225
0.0012
SER 226
0.0009
VAL 227
0.0027
SER 228
0.0028
VAL 229
0.0046
LEU 230
0.0052
VAL 231
0.0070
LEU 232
0.0133
SER 233
0.0116
PRO 234
0.0132
LEU 235
0.0088
ALA 236
0.0070
LYS 237
0.0086
ASN 238
0.0051
LEU 239
0.0038
PHE 240
0.0049
HIS 241
0.0032
ARG 242
0.0025
ALA 243
0.0028
ILE 244
0.0037
SER 245
0.0035
GLU 246
0.0042
SER 247
0.0033
GLY 248
0.0024
VAL 249
0.0032
ALA 250
0.0054
LEU 251
0.0066
THR 252
0.0056
SER 253
0.0040
VAL 254
0.0039
LEU 255
0.0039
VAL 256
0.0094
LYS 257
0.0117
LYS 258
0.0172
GLY 259
0.0159
ASP 260
0.0102
VAL 261
0.0081
LYS 262
0.0056
PRO 263
0.0075
LEU 264
0.0071
ALA 265
0.0046
GLU 266
0.0051
GLN 267
0.0066
ILE 268
0.0055
ALA 269
0.0039
ILE 270
0.0062
THR 271
0.0057
ALA 272
0.0052
GLY 273
0.0041
CYS 274
0.0061
LYS 275
0.0098
THR 276
0.0103
THR 277
0.0158
THR 278
0.0116
SER 279
0.0059
ALA 280
0.0089
VAL 281
0.0103
MET 282
0.0065
VAL 283
0.0056
HIS 284
0.0083
CYS 285
0.0071
LEU 286
0.0054
ARG 287
0.0070
GLN 288
0.0082
LYS 289
0.0062
THR 290
0.0083
GLU 291
0.0089
GLU 292
0.0121
GLU 293
0.0098
LEU 294
0.0091
LEU 295
0.0111
GLU 296
0.0111
THR 297
0.0098
THR 298
0.0101
LEU 299
0.0113
LYS 300
0.0104
MET 301
0.0105
LYS 302
0.0106
PHE 303
0.0083
LEU 304
0.0064
SER 305
0.0086
LEU 306
0.0085
ASP 307
0.0195
LEU 308
0.0265
GLN 309
0.0326
GLY 310
0.0316
ASP 311
0.0203
PRO 312
0.0113
ARG 313
0.0130
GLU 314
0.0213
SER 315
0.0159
GLN 316
0.0090
PRO 317
0.0073
LEU 318
0.0078
LEU 319
0.0049
GLY 320
0.0051
THR 321
0.0058
VAL 322
0.0107
ILE 323
0.0144
ASP 324
0.0114
GLY 325
0.0156
MET 326
0.0144
LEU 327
0.0117
LEU 328
0.0157
LEU 329
0.0225
LYS 330
0.0266
THR 331
0.0236
PRO 332
0.0194
GLU 333
0.0223
GLU 334
0.0277
LEU 335
0.0255
GLN 336
0.0218
ALA 337
0.0267
GLU 338
0.0301
ARG 339
0.0279
ASN 340
0.0258
PHE 341
0.0178
HIS 342
0.0161
THR 343
0.0105
VAL 344
0.0073
PRO 345
0.0058
TYR 346
0.0043
MET 347
0.0040
VAL 348
0.0039
GLY 349
0.0071
ILE 350
0.0055
ASN 351
0.0059
LYS 352
0.0101
GLN 353
0.0089
GLU 354
0.0062
PHE 355
0.0094
GLY 356
0.0150
TRP 357
0.0169
LEU 358
0.0129
ILE 359
0.0110
PRO 360
0.0110
MET 361
0.0142
LEU 362
0.0133
MET 363
0.0116
SER 364
0.0111
TYR 365
0.0106
PRO 366
0.0112
LEU 367
0.0104
SER 368
0.0206
GLU 369
0.0238
GLY 370
0.0280
GLN 371
0.0237
LEU 372
0.0193
ASP 373
0.0131
GLN 374
0.0079
LYS 375
0.0094
THR 376
0.0127
ALA 377
0.0100
MET 378
0.0128
SER 379
0.0119
LEU 380
0.0116
LEU 381
0.0116
TRP 382
0.0124
LYS 383
0.0115
SER 384
0.0086
TYR 385
0.0054
PRO 386
0.0042
LEU 387
0.0050
VAL 388
0.0061
CYS 389
0.0057
ILE 390
0.0088
ALA 391
0.0116
LYS 392
0.0149
GLU 393
0.0183
LEU 394
0.0139
ILE 395
0.0134
PRO 396
0.0150
GLU 397
0.0117
ALA 398
0.0096
THR 399
0.0092
GLU 400
0.0047
LYS 401
0.0045
TYR 402
0.0050
LEU 403
0.0052
GLY 404
0.0079
GLY 405
0.0168
THR 406
0.0228
ASP 407
0.0281
ASP 408
0.0279
THR 409
0.0243
VAL 410
0.0247
LYS 411
0.0174
LYS 412
0.0121
LYS 413
0.0139
ASP 414
0.0105
LEU 415
0.0035
PHE 416
0.0065
LEU 417
0.0082
ASP 418
0.0059
LEU 419
0.0063
ILE 420
0.0063
ALA 421
0.0045
ASP 422
0.0047
VAL 423
0.0036
MET 424
0.0018
PHE 425
0.0022
GLY 426
0.0030
VAL 427
0.0038
PRO 428
0.0042
SER 429
0.0042
VAL 430
0.0056
ILE 431
0.0069
VAL 432
0.0065
ALA 433
0.0072
ARG 434
0.0095
ASN 435
0.0117
HIS 436
0.0094
ARG 437
0.0114
ASP 438
0.0145
ALA 439
0.0155
GLY 440
0.0160
ALA 441
0.0129
PRO 442
0.0062
THR 443
0.0055
TYR 444
0.0055
MET 445
0.0068
TYR 446
0.0065
GLU 447
0.0068
PHE 448
0.0090
GLN 449
0.0106
TYR 450
0.0123
ARG 451
0.0205
PRO 452
0.0117
SER 453
0.0106
PHE 454
0.0038
SER 455
0.0112
SER 456
0.0227
ASP 457
0.0517
MET 458
0.0512
LYS 459
0.0372
PRO 460
0.0491
LYS 461
0.0492
THR 462
0.0507
VAL 463
0.0255
ILE 464
0.0216
GLY 465
0.0142
ASP 466
0.0106
HIS 467
0.0065
GLY 468
0.0044
ASP 469
0.0067
GLU 470
0.0083
LEU 471
0.0067
PHE 472
0.0081
SER 473
0.0102
VAL 474
0.0099
PHE 475
0.0097
GLY 476
0.0115
ALA 477
0.0124
PRO 478
0.0150
PHE 479
0.0153
LEU 480
0.0151
LYS 481
0.0150
GLU 482
0.0173
GLY 483
0.0176
ALA 484
0.0181
SER 485
0.0237
GLU 486
0.0287
GLU 487
0.0207
GLU 488
0.0166
ILE 489
0.0187
ARG 490
0.0166
LEU 491
0.0128
SER 492
0.0114
LYS 493
0.0100
MET 494
0.0104
VAL 495
0.0097
MET 496
0.0059
MET 496
0.0059
LYS 497
0.0051
PHE 498
0.0072
TRP 499
0.0008
ALA 500
0.0052
ASN 501
0.0091
PHE 502
0.0036
ALA 503
0.0038
ARG 504
0.0057
ASN 505
0.0117
GLY 506
0.0099
ASN 507
0.0108
PRO 508
0.0132
ASN 509
0.0267
GLY 510
0.0438
GLU 511
0.1240
GLY 512
0.1171
LEU 513
0.0683
PRO 514
0.0387
HIS 515
0.0291
TRP 516
0.0155
PRO 517
0.0108
GLU 518
0.0089
TYR 519
0.0086
ASN 520
0.0121
GLN 521
0.0157
LYS 522
0.0159
GLU 523
0.0107
GLY 524
0.0111
TYR 525
0.0102
LEU 526
0.0112
GLN 527
0.0121
ILE 528
0.0072
GLY 529
0.0170
ALA 530
0.0094
ASN 531
0.0251
THR 532
0.0246
GLN 533
0.0263
ALA 534
0.0206
ALA 535
0.0132
GLN 536
0.0123
LYS 537
0.0121
LEU 538
0.0078
LYS 539
0.0071
ASP 540
0.0076
LYS 541
0.0085
GLU 542
0.0070
VAL 543
0.0059
ALA 544
0.0102
PHE 545
0.0097
TRP 546
0.0079
THR 547
0.0120
ASN 548
0.0163
LEU 549
0.0145
PHE 550
0.0151
ALA 551
0.0209
LYS 552
0.0224
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.