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 = 0.0705
SER 22
0.0280
PRO 23
0.0300
PRO 24
0.0310
VAL 25
0.0091
VAL 26
0.0096
ASP 27
0.0159
THR 28
0.0126
VAL 29
0.0111
HIS 30
0.0144
GLY 31
0.0219
LYS 32
0.0118
VAL 33
0.0103
LEU 34
0.0162
GLY 35
0.0190
LYS 36
0.0200
PHE 37
0.0219
VAL 38
0.0160
SER 39
0.0141
LEU 40
0.0105
GLU 41
0.0142
GLY 42
0.0185
PHE 43
0.0123
ALA 44
0.0129
GLN 45
0.0141
PRO 46
0.0104
VAL 47
0.0087
ALA 48
0.0061
ILE 49
0.0111
PHE 50
0.0119
LEU 51
0.0116
GLY 52
0.0087
ILE 53
0.0077
PRO 54
0.0127
PHE 55
0.0262
ALA 56
0.0241
LYS 57
0.0242
PRO 58
0.0240
PRO 59
0.0141
LEU 60
0.0241
GLY 61
0.0327
PRO 62
0.0340
LEU 63
0.0203
ARG 64
0.0105
PHE 65
0.0114
THR 66
0.0128
PRO 67
0.0074
PRO 68
0.0156
GLN 69
0.0274
PRO 70
0.0270
ALA 71
0.0347
GLU 72
0.0380
PRO 73
0.0213
TRP 74
0.0172
SER 75
0.0210
PHE 76
0.0168
VAL 77
0.0054
LYS 78
0.0122
GLN 79
0.0350
ALA 80
0.0220
THR 81
0.0262
SER 82
0.0184
TYR 83
0.0115
PRO 84
0.0129
PRO 85
0.0039
MET 86
0.0061
CYS 87
0.0065
THR 88
0.0119
GLN 89
0.0135
ASP 90
0.0173
PRO 91
0.0231
LYS 92
0.0273
ALA 93
0.0294
GLY 94
0.0227
GLN 95
0.0144
LEU 96
0.0145
LEU 97
0.0122
SER 98
0.0119
GLU 99
0.0097
LEU 100
0.0085
PHE 101
0.0090
THR 102
0.0090
ASN 103
0.0081
ARG 104
0.0090
LYS 105
0.0098
GLU 106
0.0176
ASN 107
0.0118
ILE 108
0.0270
PRO 109
0.0125
LEU 110
0.0098
LYS 111
0.0225
LEU 112
0.0064
SER 113
0.0044
GLU 114
0.0067
ASP 115
0.0119
CYS 116
0.0095
LEU 117
0.0135
TYR 118
0.0086
LEU 119
0.0086
ASN 120
0.0072
ILE 121
0.0012
TYR 122
0.0046
THR 123
0.0067
PRO 124
0.0145
ALA 125
0.0144
ASP 126
0.0173
LEU 127
0.0254
THR 128
0.0244
LYS 129
0.0295
LYS 130
0.0300
ASN 131
0.0212
ARG 132
0.0293
LEU 133
0.0139
PRO 134
0.0137
VAL 135
0.0147
MET 136
0.0122
VAL 137
0.0099
TRP 138
0.0093
ILE 139
0.0068
HIS 140
0.0075
GLY 141
0.0091
GLY 142
0.0123
GLY 143
0.0116
LEU 144
0.0116
MET 145
0.0136
VAL 146
0.0115
GLY 147
0.0130
ALA 148
0.0050
ALA 149
0.0082
SER 150
0.0097
THR 151
0.0120
TYR 152
0.0109
ASP 153
0.0100
GLY 154
0.0026
LEU 155
0.0028
ALA 156
0.0033
LEU 157
0.0047
ALA 158
0.0048
ALA 159
0.0048
HIS 160
0.0037
GLU 161
0.0054
ASN 162
0.0069
VAL 163
0.0101
VAL 164
0.0092
VAL 165
0.0071
VAL 166
0.0079
THR 167
0.0076
ILE 168
0.0086
GLN 169
0.0074
TYR 170
0.0052
ARG 171
0.0033
LEU 172
0.0175
GLY 173
0.0158
ILE 174
0.0169
TRP 175
0.0127
GLY 176
0.0134
PHE 177
0.0148
PHE 178
0.0168
SER 179
0.0098
THR 180
0.0135
GLY 181
0.0115
ASP 182
0.0158
GLU 183
0.0237
HIS 184
0.0091
SER 185
0.0132
ARG 186
0.0143
GLY 187
0.0127
ASN 188
0.0109
TRP 189
0.0094
GLY 190
0.0046
HIS 191
0.0071
LEU 192
0.0043
ASP 193
0.0095
GLN 194
0.0135
VAL 195
0.0163
ALA 196
0.0172
ALA 197
0.0190
LEU 198
0.0187
ARG 199
0.0168
TRP 200
0.0110
VAL 201
0.0095
GLN 202
0.0085
ASP 203
0.0092
ASN 204
0.0061
ILE 205
0.0103
ALA 206
0.0115
SER 207
0.0132
PHE 208
0.0151
GLY 209
0.0181
GLY 210
0.0152
ASN 211
0.0166
PRO 212
0.0146
GLY 213
0.0199
SER 214
0.0195
VAL 215
0.0165
THR 216
0.0150
ILE 217
0.0095
PHE 218
0.0099
GLY 219
0.0098
GLU 220
0.0093
SER 221
0.0097
ALA 222
0.0075
GLY 223
0.0058
GLY 224
0.0053
GLU 225
0.0048
SER 226
0.0050
VAL 227
0.0038
SER 228
0.0033
VAL 229
0.0081
LEU 230
0.0093
VAL 231
0.0119
LEU 232
0.0144
SER 233
0.0159
PRO 234
0.0226
LEU 235
0.0112
ALA 236
0.0193
LYS 237
0.0206
ASN 238
0.0204
LEU 239
0.0150
PHE 240
0.0132
HIS 241
0.0157
ARG 242
0.0148
ALA 243
0.0136
ILE 244
0.0077
SER 245
0.0076
GLU 246
0.0083
SER 247
0.0073
GLY 248
0.0042
VAL 249
0.0036
ALA 250
0.0117
LEU 251
0.0108
THR 252
0.0085
SER 253
0.0173
VAL 254
0.0134
LEU 255
0.0114
VAL 256
0.0248
LYS 257
0.0219
LYS 258
0.0393
GLY 259
0.0705
ASP 260
0.0549
VAL 261
0.0229
LYS 262
0.0335
PRO 263
0.0387
LEU 264
0.0325
ALA 265
0.0278
GLU 266
0.0258
GLN 267
0.0261
ILE 268
0.0182
ALA 269
0.0054
ILE 270
0.0139
THR 271
0.0128
ALA 272
0.0111
GLY 273
0.0152
CYS 274
0.0256
LYS 275
0.0322
THR 276
0.0195
THR 277
0.0162
THR 278
0.0233
SER 279
0.0212
ALA 280
0.0244
VAL 281
0.0169
MET 282
0.0116
VAL 283
0.0089
HIS 284
0.0166
CYS 285
0.0177
LEU 286
0.0116
ARG 287
0.0099
GLN 288
0.0104
LYS 289
0.0107
THR 290
0.0118
GLU 291
0.0072
GLU 292
0.0105
GLU 293
0.0136
LEU 294
0.0085
LEU 295
0.0048
GLU 296
0.0279
THR 297
0.0255
THR 298
0.0064
LEU 299
0.0294
LYS 300
0.0437
MET 301
0.0271
LYS 302
0.0256
PHE 303
0.0096
LEU 304
0.0099
SER 305
0.0080
LEU 306
0.0051
ASP 307
0.0069
LEU 308
0.0063
GLN 309
0.0048
GLY 310
0.0035
ASP 311
0.0046
PRO 312
0.0057
ARG 313
0.0073
GLU 314
0.0042
SER 315
0.0077
GLN 316
0.0097
PRO 317
0.0105
LEU 318
0.0140
LEU 319
0.0153
GLY 320
0.0131
THR 321
0.0096
VAL 322
0.0073
ILE 323
0.0085
ASP 324
0.0091
GLY 325
0.0220
MET 326
0.0153
LEU 327
0.0085
LEU 328
0.0131
LEU 329
0.0169
LYS 330
0.0091
THR 331
0.0180
PRO 332
0.0233
GLU 333
0.0236
GLU 334
0.0062
LEU 335
0.0121
GLN 336
0.0150
ALA 337
0.0057
GLU 338
0.0188
ARG 339
0.0243
ASN 340
0.0217
PHE 341
0.0217
HIS 342
0.0218
THR 343
0.0028
VAL 344
0.0085
PRO 345
0.0112
TYR 346
0.0055
MET 347
0.0058
VAL 348
0.0059
GLY 349
0.0029
ILE 350
0.0040
ASN 351
0.0060
LYS 352
0.0064
GLN 353
0.0052
GLU 354
0.0071
PHE 355
0.0078
GLY 356
0.0049
TRP 357
0.0054
LEU 358
0.0078
ILE 359
0.0093
PRO 360
0.0106
MET 361
0.0107
LEU 362
0.0072
MET 363
0.0089
SER 364
0.0100
TYR 365
0.0097
PRO 366
0.0127
LEU 367
0.0134
SER 368
0.0078
GLU 369
0.0056
GLY 370
0.0094
GLN 371
0.0070
LEU 372
0.0049
ASP 373
0.0118
GLN 374
0.0036
LYS 375
0.0050
THR 376
0.0057
ALA 377
0.0051
MET 378
0.0042
SER 379
0.0035
LEU 380
0.0042
LEU 381
0.0040
TRP 382
0.0051
LYS 383
0.0041
SER 384
0.0030
TYR 385
0.0044
PRO 386
0.0040
LEU 387
0.0042
VAL 388
0.0011
CYS 389
0.0026
ILE 390
0.0034
ALA 391
0.0043
LYS 392
0.0032
GLU 393
0.0064
LEU 394
0.0057
ILE 395
0.0048
PRO 396
0.0046
GLU 397
0.0079
ALA 398
0.0082
THR 399
0.0092
GLU 400
0.0097
LYS 401
0.0058
TYR 402
0.0044
LEU 403
0.0071
GLY 404
0.0103
GLY 405
0.0100
THR 406
0.0076
ASP 407
0.0085
ASP 408
0.0096
THR 409
0.0019
VAL 410
0.0021
LYS 411
0.0047
LYS 412
0.0037
LYS 413
0.0038
ASP 414
0.0029
LEU 415
0.0024
PHE 416
0.0037
LEU 417
0.0040
ASP 418
0.0038
LEU 419
0.0040
ILE 420
0.0053
ALA 421
0.0061
ASP 422
0.0038
VAL 423
0.0028
MET 424
0.0032
PHE 425
0.0030
GLY 426
0.0022
VAL 427
0.0012
PRO 428
0.0017
SER 429
0.0022
VAL 430
0.0042
ILE 431
0.0045
VAL 432
0.0052
ALA 433
0.0069
ARG 434
0.0063
ASN 435
0.0084
HIS 436
0.0083
ARG 437
0.0054
ASP 438
0.0104
ALA 439
0.0120
GLY 440
0.0090
ALA 441
0.0046
PRO 442
0.0062
THR 443
0.0037
TYR 444
0.0050
MET 445
0.0046
TYR 446
0.0034
GLU 447
0.0030
PHE 448
0.0078
GLN 449
0.0072
TYR 450
0.0088
ARG 451
0.0051
PRO 452
0.0120
SER 453
0.0146
PHE 454
0.0158
SER 455
0.0170
SER 456
0.0182
ASP 457
0.0261
MET 458
0.0177
LYS 459
0.0168
PRO 460
0.0236
LYS 461
0.0246
THR 462
0.0282
VAL 463
0.0084
ILE 464
0.0070
GLY 465
0.0066
ASP 466
0.0054
HIS 467
0.0081
GLY 468
0.0080
ASP 469
0.0056
GLU 470
0.0069
LEU 471
0.0046
PHE 472
0.0081
SER 473
0.0065
VAL 474
0.0068
PHE 475
0.0048
GLY 476
0.0051
ALA 477
0.0046
PRO 478
0.0084
PHE 479
0.0052
LEU 480
0.0043
LYS 481
0.0108
GLU 482
0.0156
GLY 483
0.0151
ALA 484
0.0220
SER 485
0.0132
GLU 486
0.0128
GLU 487
0.0066
GLU 488
0.0090
ILE 489
0.0070
ARG 490
0.0039
LEU 491
0.0038
SER 492
0.0073
LYS 493
0.0069
MET 494
0.0069
VAL 495
0.0068
MET 496
0.0062
MET 496
0.0061
LYS 497
0.0064
PHE 498
0.0079
TRP 499
0.0047
ALA 500
0.0061
ASN 501
0.0036
PHE 502
0.0096
ALA 503
0.0156
ARG 504
0.0139
ASN 505
0.0150
GLY 506
0.0172
ASN 507
0.0091
PRO 508
0.0065
ASN 509
0.0056
GLY 510
0.0101
GLU 511
0.0161
GLY 512
0.0143
LEU 513
0.0167
PRO 514
0.0106
HIS 515
0.0084
TRP 516
0.0072
PRO 517
0.0042
GLU 518
0.0024
TYR 519
0.0025
ASN 520
0.0012
GLN 521
0.0053
LYS 522
0.0044
GLU 523
0.0059
GLY 524
0.0072
TYR 525
0.0088
LEU 526
0.0090
GLN 527
0.0056
ILE 528
0.0015
GLY 529
0.0058
ALA 530
0.0132
ASN 531
0.0133
THR 532
0.0086
GLN 533
0.0122
ALA 534
0.0150
ALA 535
0.0112
GLN 536
0.0093
LYS 537
0.0089
LEU 538
0.0049
LYS 539
0.0032
ASP 540
0.0046
LYS 541
0.0114
GLU 542
0.0069
VAL 543
0.0018
ALA 544
0.0035
PHE 545
0.0014
TRP 546
0.0014
THR 547
0.0033
ASN 548
0.0025
LEU 549
0.0042
PHE 550
0.0033
ALA 551
0.0029
LYS 552
0.0076
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.