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 = 0.0662
SER 22
0.0093
PRO 23
0.0089
PRO 24
0.0074
VAL 25
0.0120
VAL 26
0.0121
ASP 27
0.0133
THR 28
0.0093
VAL 29
0.0066
HIS 30
0.0099
GLY 31
0.0170
LYS 32
0.0149
VAL 33
0.0131
LEU 34
0.0111
GLY 35
0.0095
LYS 36
0.0078
PHE 37
0.0081
VAL 38
0.0086
SER 39
0.0134
LEU 40
0.0119
GLU 41
0.0334
GLY 42
0.0489
PHE 43
0.0259
ALA 44
0.0256
GLN 45
0.0207
PRO 46
0.0128
VAL 47
0.0136
ALA 48
0.0130
ILE 49
0.0104
PHE 50
0.0106
LEU 51
0.0113
GLY 52
0.0034
ILE 53
0.0021
PRO 54
0.0024
PHE 55
0.0126
ALA 56
0.0117
LYS 57
0.0123
PRO 58
0.0139
PRO 59
0.0117
LEU 60
0.0113
GLY 61
0.0120
PRO 62
0.0160
LEU 63
0.0134
ARG 64
0.0060
PHE 65
0.0063
THR 66
0.0104
PRO 67
0.0129
PRO 68
0.0147
GLN 69
0.0188
PRO 70
0.0178
ALA 71
0.0164
GLU 72
0.0157
PRO 73
0.0134
TRP 74
0.0133
SER 75
0.0155
PHE 76
0.0185
VAL 77
0.0124
LYS 78
0.0116
GLN 79
0.0119
ALA 80
0.0113
THR 81
0.0108
SER 82
0.0136
TYR 83
0.0090
PRO 84
0.0106
PRO 85
0.0144
MET 86
0.0141
CYS 87
0.0150
THR 88
0.0172
GLN 89
0.0191
ASP 90
0.0197
PRO 91
0.0172
LYS 92
0.0280
ALA 93
0.0299
GLY 94
0.0230
GLN 95
0.0205
LEU 96
0.0186
LEU 97
0.0146
SER 98
0.0133
GLU 99
0.0117
LEU 100
0.0039
PHE 101
0.0043
THR 102
0.0052
ASN 103
0.0058
ARG 104
0.0040
LYS 105
0.0058
GLU 106
0.0206
ASN 107
0.0136
ILE 108
0.0066
PRO 109
0.0093
LEU 110
0.0136
LYS 111
0.0253
LEU 112
0.0170
SER 113
0.0149
GLU 114
0.0148
ASP 115
0.0160
CYS 116
0.0141
LEU 117
0.0111
TYR 118
0.0053
LEU 119
0.0034
ASN 120
0.0032
ILE 121
0.0097
TYR 122
0.0098
THR 123
0.0098
PRO 124
0.0150
ALA 125
0.0094
ASP 126
0.0053
LEU 127
0.0059
THR 128
0.0222
LYS 129
0.0145
LYS 130
0.0118
ASN 131
0.0039
ARG 132
0.0048
LEU 133
0.0011
PRO 134
0.0020
VAL 135
0.0018
MET 136
0.0027
VAL 137
0.0030
TRP 138
0.0022
ILE 139
0.0035
HIS 140
0.0038
GLY 141
0.0042
GLY 142
0.0026
GLY 143
0.0023
LEU 144
0.0022
MET 145
0.0068
VAL 146
0.0097
GLY 147
0.0132
ALA 148
0.0074
ALA 149
0.0066
SER 150
0.0063
THR 151
0.0076
TYR 152
0.0071
ASP 153
0.0071
GLY 154
0.0130
LEU 155
0.0111
ALA 156
0.0122
LEU 157
0.0133
ALA 158
0.0168
ALA 159
0.0169
HIS 160
0.0147
GLU 161
0.0123
ASN 162
0.0134
VAL 163
0.0083
VAL 164
0.0081
VAL 165
0.0090
VAL 166
0.0035
THR 167
0.0032
ILE 168
0.0053
GLN 169
0.0079
TYR 170
0.0071
ARG 171
0.0071
LEU 172
0.0057
GLY 173
0.0038
ILE 174
0.0019
TRP 175
0.0040
GLY 176
0.0030
PHE 177
0.0044
PHE 178
0.0044
SER 179
0.0069
THR 180
0.0105
GLY 181
0.0228
ASP 182
0.0283
GLU 183
0.0316
HIS 184
0.0250
SER 185
0.0121
ARG 186
0.0110
GLY 187
0.0050
ASN 188
0.0062
TRP 189
0.0075
GLY 190
0.0086
HIS 191
0.0092
LEU 192
0.0101
ASP 193
0.0107
GLN 194
0.0110
VAL 195
0.0114
ALA 196
0.0121
ALA 197
0.0128
LEU 198
0.0123
ARG 199
0.0115
TRP 200
0.0089
VAL 201
0.0073
GLN 202
0.0091
ASP 203
0.0085
ASN 204
0.0071
ILE 205
0.0058
ALA 206
0.0055
SER 207
0.0062
PHE 208
0.0055
GLY 209
0.0029
GLY 210
0.0024
ASN 211
0.0065
PRO 212
0.0097
GLY 213
0.0132
SER 214
0.0116
VAL 215
0.0092
THR 216
0.0070
ILE 217
0.0042
PHE 218
0.0020
GLY 219
0.0039
GLU 220
0.0017
SER 221
0.0026
ALA 222
0.0034
GLY 223
0.0036
GLY 224
0.0057
GLU 225
0.0071
SER 226
0.0068
VAL 227
0.0069
SER 228
0.0082
VAL 229
0.0098
LEU 230
0.0097
VAL 231
0.0090
LEU 232
0.0118
SER 233
0.0129
PRO 234
0.0155
LEU 235
0.0148
ALA 236
0.0136
LYS 237
0.0138
ASN 238
0.0184
LEU 239
0.0161
PHE 240
0.0130
HIS 241
0.0163
ARG 242
0.0122
ALA 243
0.0088
ILE 244
0.0041
SER 245
0.0040
GLU 246
0.0027
SER 247
0.0060
GLY 248
0.0066
VAL 249
0.0084
ALA 250
0.0108
LEU 251
0.0096
THR 252
0.0097
SER 253
0.0059
VAL 254
0.0050
LEU 255
0.0062
VAL 256
0.0075
LYS 257
0.0072
LYS 258
0.0136
GLY 259
0.0631
ASP 260
0.0473
VAL 261
0.0150
LYS 262
0.0153
PRO 263
0.0208
LEU 264
0.0178
ALA 265
0.0152
GLU 266
0.0133
GLN 267
0.0135
ILE 268
0.0096
ALA 269
0.0037
ILE 270
0.0043
THR 271
0.0044
ALA 272
0.0060
GLY 273
0.0069
CYS 274
0.0076
LYS 275
0.0147
THR 276
0.0142
THR 277
0.0266
THR 278
0.0102
SER 279
0.0090
ALA 280
0.0121
VAL 281
0.0117
MET 282
0.0057
VAL 283
0.0075
HIS 284
0.0092
CYS 285
0.0119
LEU 286
0.0111
ARG 287
0.0097
GLN 288
0.0130
LYS 289
0.0125
THR 290
0.0111
GLU 291
0.0118
GLU 292
0.0179
GLU 293
0.0169
LEU 294
0.0105
LEU 295
0.0105
GLU 296
0.0123
THR 297
0.0072
THR 298
0.0080
LEU 299
0.0092
LYS 300
0.0074
MET 301
0.0098
LYS 302
0.0108
PHE 303
0.0080
LEU 304
0.0111
SER 305
0.0116
LEU 306
0.0150
ASP 307
0.0261
LEU 308
0.0246
GLN 309
0.0217
GLY 310
0.0304
ASP 311
0.0347
PRO 312
0.0265
ARG 313
0.0465
GLU 314
0.0452
SER 315
0.0279
GLN 316
0.0069
PRO 317
0.0049
LEU 318
0.0012
LEU 319
0.0020
GLY 320
0.0035
THR 321
0.0065
VAL 322
0.0117
ILE 323
0.0173
ASP 324
0.0114
GLY 325
0.0122
MET 326
0.0122
LEU 327
0.0141
LEU 328
0.0175
LEU 329
0.0226
LYS 330
0.0245
THR 331
0.0190
PRO 332
0.0169
GLU 333
0.0142
GLU 334
0.0161
LEU 335
0.0186
GLN 336
0.0136
ALA 337
0.0082
GLU 338
0.0150
ARG 339
0.0173
ASN 340
0.0133
PHE 341
0.0063
HIS 342
0.0117
THR 343
0.0089
VAL 344
0.0097
PRO 345
0.0100
TYR 346
0.0101
MET 347
0.0064
VAL 348
0.0049
GLY 349
0.0040
ILE 350
0.0040
ASN 351
0.0042
LYS 352
0.0093
GLN 353
0.0085
GLU 354
0.0057
PHE 355
0.0074
GLY 356
0.0091
TRP 357
0.0078
LEU 358
0.0079
ILE 359
0.0067
PRO 360
0.0065
MET 361
0.0107
LEU 362
0.0123
MET 363
0.0128
SER 364
0.0176
TYR 365
0.0139
PRO 366
0.0170
LEU 367
0.0123
SER 368
0.0088
GLU 369
0.0155
GLY 370
0.0036
GLN 371
0.0034
LEU 372
0.0098
ASP 373
0.0154
GLN 374
0.0216
LYS 375
0.0260
THR 376
0.0173
ALA 377
0.0182
MET 378
0.0164
SER 379
0.0165
LEU 380
0.0146
LEU 381
0.0142
TRP 382
0.0245
LYS 383
0.0182
SER 384
0.0151
TYR 385
0.0198
PRO 386
0.0109
LEU 387
0.0111
VAL 388
0.0078
CYS 389
0.0092
ILE 390
0.0118
ALA 391
0.0180
LYS 392
0.0121
GLU 393
0.0145
LEU 394
0.0047
ILE 395
0.0044
PRO 396
0.0138
GLU 397
0.0062
ALA 398
0.0114
THR 399
0.0172
GLU 400
0.0186
LYS 401
0.0173
TYR 402
0.0195
LEU 403
0.0232
GLY 404
0.0273
GLY 405
0.0278
THR 406
0.0153
ASP 407
0.0125
ASP 408
0.0198
THR 409
0.0029
VAL 410
0.0104
LYS 411
0.0193
LYS 412
0.0129
LYS 413
0.0149
ASP 414
0.0194
LEU 415
0.0146
PHE 416
0.0130
LEU 417
0.0116
ASP 418
0.0085
LEU 419
0.0104
ILE 420
0.0078
ALA 421
0.0102
ASP 422
0.0088
VAL 423
0.0101
MET 424
0.0094
PHE 425
0.0099
GLY 426
0.0112
VAL 427
0.0131
PRO 428
0.0132
SER 429
0.0117
VAL 430
0.0139
ILE 431
0.0141
VAL 432
0.0141
ALA 433
0.0142
ARG 434
0.0141
ASN 435
0.0160
HIS 436
0.0152
ARG 437
0.0133
ASP 438
0.0154
ALA 439
0.0167
GLY 440
0.0134
ALA 441
0.0117
PRO 442
0.0153
THR 443
0.0112
TYR 444
0.0078
MET 445
0.0045
TYR 446
0.0024
GLU 447
0.0019
PHE 448
0.0066
GLN 449
0.0094
TYR 450
0.0121
ARG 451
0.0113
PRO 452
0.0125
SER 453
0.0108
PHE 454
0.0127
SER 455
0.0162
SER 456
0.0242
ASP 457
0.0662
MET 458
0.0287
LYS 459
0.0138
PRO 460
0.0168
LYS 461
0.0243
THR 462
0.0154
VAL 463
0.0128
ILE 464
0.0134
GLY 465
0.0106
ASP 466
0.0086
HIS 467
0.0052
GLY 468
0.0034
ASP 469
0.0076
GLU 470
0.0039
LEU 471
0.0048
PHE 472
0.0061
SER 473
0.0055
VAL 474
0.0051
PHE 475
0.0078
GLY 476
0.0068
ALA 477
0.0069
PRO 478
0.0040
PHE 479
0.0042
LEU 480
0.0051
LYS 481
0.0115
GLU 482
0.0179
GLY 483
0.0214
ALA 484
0.0138
SER 485
0.0114
GLU 486
0.0102
GLU 487
0.0087
GLU 488
0.0081
ILE 489
0.0035
ARG 490
0.0045
LEU 491
0.0022
SER 492
0.0082
LYS 493
0.0084
MET 494
0.0073
VAL 495
0.0079
MET 496
0.0084
MET 496
0.0085
LYS 497
0.0103
PHE 498
0.0115
TRP 499
0.0076
ALA 500
0.0087
ASN 501
0.0137
PHE 502
0.0120
ALA 503
0.0105
ARG 504
0.0155
ASN 505
0.0240
GLY 506
0.0196
ASN 507
0.0192
PRO 508
0.0159
ASN 509
0.0193
GLY 510
0.0192
GLU 511
0.0201
GLY 512
0.0203
LEU 513
0.0217
PRO 514
0.0196
HIS 515
0.0221
TRP 516
0.0198
PRO 517
0.0134
GLU 518
0.0125
TYR 519
0.0088
ASN 520
0.0119
GLN 521
0.0170
LYS 522
0.0141
GLU 523
0.0082
GLY 524
0.0045
TYR 525
0.0062
LEU 526
0.0100
GLN 527
0.0105
ILE 528
0.0120
GLY 529
0.0282
ALA 530
0.0171
ASN 531
0.0379
THR 532
0.0082
GLN 533
0.0109
ALA 534
0.0158
ALA 535
0.0149
GLN 536
0.0118
LYS 537
0.0166
LEU 538
0.0119
LYS 539
0.0152
ASP 540
0.0161
LYS 541
0.0197
GLU 542
0.0188
VAL 543
0.0143
ALA 544
0.0145
PHE 545
0.0108
TRP 546
0.0077
THR 547
0.0114
ASN 548
0.0177
LEU 549
0.0120
PHE 550
0.0168
ALA 551
0.0275
LYS 552
0.0278
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.