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 = 0.0454
ASP 24
0.0275
THR 25
0.0265
PHE 26
0.0232
LEU 27
0.0322
GLU 28
0.0348
HIS 29
0.0260
MET 30
0.0285
CYS 31
0.0374
ARG 32
0.0351
LEU 33
0.0279
ASP 34
0.0297
ILE 35
0.0264
ASP 36
0.0276
SER 37
0.0253
PRO 38
0.0185
PRO 39
0.0136
ILE 40
0.0150
THR 41
0.0125
ALA 42
0.0100
ARG 43
0.0090
ASN 44
0.0088
THR 45
0.0079
GLY 46
0.0082
ILE 47
0.0074
ILE 48
0.0061
CYS 49
0.0061
THR 50
0.0049
ILE 51
0.0057
GLY 52
0.0055
PRO 53
0.0066
ALA 54
0.0079
SER 55
0.0080
ARG 56
0.0081
SER 57
0.0094
VAL 58
0.0103
GLU 59
0.0112
THR 60
0.0098
LEU 61
0.0093
LYS 62
0.0106
GLU 63
0.0104
MET 64
0.0092
ILE 65
0.0097
LYS 66
0.0101
SER 67
0.0101
GLY 68
0.0098
MET 69
0.0089
ASN 70
0.0087
VAL 71
0.0079
ALA 72
0.0072
ARG 73
0.0048
LEU 74
0.0039
ASN 75
0.0015
PHE 76
0.0012
SER 77
0.0032
HIS 78
0.0028
GLY 79
0.0026
THR 80
0.0024
HIS 81
0.0039
GLU 82
0.0053
TYR 83
0.0051
HIS 84
0.0052
ALA 85
0.0070
GLU 86
0.0081
THR 87
0.0077
ILE 88
0.0083
LYS 89
0.0102
ASN 90
0.0102
VAL 91
0.0096
ARG 92
0.0109
THR 93
0.0115
ALA 94
0.0111
THR 95
0.0108
GLU 96
0.0113
SER 97
0.0118
PHE 98
0.0108
ALA 99
0.0096
SER 100
0.0102
ASP 101
0.0078
PRO 102
0.0052
ILE 103
0.0049
LEU 104
0.0070
GLU 105
0.0079
ARG 106
0.0081
PRO 107
0.0093
VAL 108
0.0099
ALA 109
0.0092
VAL 110
0.0086
ALA 111
0.0062
LEU 112
0.0046
ASP 113
0.0023
THR 114
0.0053
LYS 115
0.0059
GLY 116
0.0083
PRO 117
0.0144
GLU 118
0.0150
ILE 119
0.0160
ARG 120
0.0201
THR 121
0.0198
GLY 122
0.0218
LEU 123
0.0261
ILE 124
0.0268
LYS 125
0.0260
ALA 130
0.0338
GLU 131
0.0316
VAL 132
0.0310
GLU 133
0.0309
LYS 136
0.0290
GLY 137
0.0278
ALA 138
0.0267
THR 139
0.0239
LEU 140
0.0219
LYS 141
0.0195
ILE 142
0.0176
THR 143
0.0165
LEU 144
0.0161
ASP 145
0.0161
ASN 146
0.0178
ALA 147
0.0178
TYR 148
0.0188
MET 149
0.0206
GLU 150
0.0233
LYS 151
0.0222
CYS 152
0.0231
ASP 153
0.0252
GLU 154
0.0266
ASN 155
0.0241
ILE 156
0.0210
LEU 157
0.0194
TRP 158
0.0183
LEU 159
0.0184
ASP 160
0.0179
TYR 161
0.0171
LYS 162
0.0164
ASN 163
0.0163
ILE 164
0.0157
CYS 165
0.0156
LYS 166
0.0157
VAL 167
0.0155
VAL 168
0.0159
GLU 169
0.0165
VAL 170
0.0177
GLY 171
0.0183
SER 172
0.0161
LYS 173
0.0168
ILE 174
0.0166
TYR 175
0.0166
VAL 176
0.0194
ASP 177
0.0233
ASP 178
0.0238
GLY 179
0.0215
LEU 180
0.0242
ILE 181
0.0227
SER 182
0.0206
LEU 183
0.0193
GLN 184
0.0192
VAL 185
0.0183
LYS 186
0.0195
GLN 187
0.0191
LYS 188
0.0174
GLY 189
0.0172
ALA 190
0.0165
ASP 191
0.0159
PHE 192
0.0166
LEU 193
0.0172
VAL 194
0.0188
THR 195
0.0199
GLU 196
0.0222
VAL 197
0.0237
GLU 198
0.0245
ASN 199
0.0259
GLY 200
0.0277
GLY 201
0.0303
SER 202
0.0320
LEU 203
0.0284
GLY 204
0.0288
SER 205
0.0262
LYS 206
0.0252
LYS 207
0.0236
GLY 208
0.0196
VAL 209
0.0172
ASN 210
0.0159
LEU 211
0.0151
PRO 212
0.0153
GLY 213
0.0150
ALA 214
0.0158
ALA 215
0.0154
VAL 216
0.0150
ASP 217
0.0151
LEU 218
0.0128
PRO 219
0.0107
ALA 220
0.0113
VAL 221
0.0096
SER 222
0.0090
GLU 223
0.0080
LYS 224
0.0057
ASP 225
0.0066
ILE 226
0.0073
GLN 227
0.0051
ASP 228
0.0042
LEU 229
0.0066
LYS 230
0.0077
PHE 231
0.0065
GLY 232
0.0071
VAL 233
0.0095
GLU 234
0.0099
GLN 235
0.0096
ASP 236
0.0104
VAL 237
0.0090
ASP 238
0.0097
MET 239
0.0073
VAL 240
0.0048
PHE 241
0.0045
ALA 242
0.0060
SER 243
0.0058
PHE 244
0.0097
ILE 245
0.0109
ARG 246
0.0133
LYS 247
0.0144
ALA 248
0.0148
SER 249
0.0146
ASP 250
0.0123
VAL 251
0.0115
HIS 252
0.0132
GLU 253
0.0117
VAL 254
0.0092
ARG 255
0.0111
LYS 256
0.0129
VAL 257
0.0100
LEU 258
0.0097
GLY 259
0.0129
GLU 260
0.0155
LYS 261
0.0140
GLY 262
0.0112
LYS 263
0.0125
ASN 264
0.0112
ILE 265
0.0094
LYS 266
0.0085
ILE 267
0.0070
ILE 268
0.0069
SER 269
0.0073
LYS 270
0.0057
ILE 271
0.0093
GLU 272
0.0094
ASN 273
0.0122
HIS 274
0.0144
GLU 275
0.0147
GLY 276
0.0129
VAL 277
0.0129
ARG 278
0.0154
ARG 279
0.0153
PHE 280
0.0124
ASP 281
0.0143
GLU 282
0.0153
ILE 283
0.0119
LEU 284
0.0110
GLU 285
0.0139
ALA 286
0.0132
SER 287
0.0103
ASP 288
0.0102
GLY 289
0.0077
ILE 290
0.0063
MET 291
0.0041
VAL 292
0.0053
ALA 293
0.0049
ARG 294
0.0052
GLY 295
0.0091
ASP 296
0.0102
LEU 297
0.0113
GLY 298
0.0149
ILE 299
0.0148
GLU 300
0.0148
ILE 301
0.0151
PRO 302
0.0153
ALA 303
0.0136
GLU 304
0.0142
LYS 305
0.0132
VAL 306
0.0101
PHE 307
0.0080
LEU 308
0.0098
ALA 309
0.0089
GLN 310
0.0047
LYS 311
0.0055
MET 312
0.0076
MET 313
0.0061
ILE 314
0.0047
GLY 315
0.0063
ARG 316
0.0064
CYS 317
0.0059
ASN 318
0.0072
ARG 319
0.0069
ALA 320
0.0064
GLY 321
0.0078
LYS 322
0.0087
PRO 323
0.0069
VAL 324
0.0043
ILE 325
0.0039
CYS 326
0.0021
ALA 327
0.0011
THR 328
0.0027
GLN 329
0.0047
MET 330
0.0045
LEU 331
0.0072
GLU 332
0.0079
SER 333
0.0102
MET 334
0.0101
ILE 335
0.0097
LYS 336
0.0120
LYS 337
0.0131
PRO 338
0.0135
ARG 339
0.0128
PRO 340
0.0111
THR 341
0.0118
ARG 342
0.0115
ALA 343
0.0094
GLU 344
0.0081
GLY 345
0.0088
SER 346
0.0072
ASP 347
0.0051
VAL 348
0.0054
ALA 349
0.0064
ASN 350
0.0045
ALA 351
0.0035
VAL 352
0.0058
LEU 353
0.0060
ASP 354
0.0041
GLY 355
0.0054
ALA 356
0.0053
ASP 357
0.0067
CYS 358
0.0059
ILE 359
0.0047
MET 360
0.0041
LEU 361
0.0049
SER 362
0.0044
GLY 363
0.0059
GLU 364
0.0073
THR 365
0.0071
ALA 366
0.0058
LYS 367
0.0071
GLY 368
0.0090
ASP 369
0.0111
TYR 370
0.0106
PRO 371
0.0090
LEU 372
0.0106
GLU 373
0.0115
ALA 374
0.0093
VAL 375
0.0090
ARG 376
0.0108
MET 377
0.0104
GLN 378
0.0084
HIS 379
0.0093
LEU 380
0.0108
ILE 381
0.0092
ALA 382
0.0072
ARG 383
0.0097
GLU 384
0.0110
ALA 385
0.0084
GLU 386
0.0091
ALA 387
0.0108
ALA 388
0.0106
ILE 389
0.0094
TYR 390
0.0105
HIS 391
0.0096
LEU 392
0.0094
GLN 393
0.0110
LEU 394
0.0117
PHE 395
0.0104
GLU 396
0.0120
GLU 397
0.0165
LEU 398
0.0170
ARG 399
0.0167
ARG 400
0.0213
LEU 401
0.0252
ALA 402
0.0259
PRO 403
0.0375
ILE 404
0.0423
THR 405
0.0413
SER 406
0.0442
ASP 407
0.0373
PRO 408
0.0335
THR 409
0.0254
GLU 410
0.0232
ALA 411
0.0233
THR 412
0.0204
ALA 413
0.0155
VAL 414
0.0144
GLY 415
0.0165
ALA 416
0.0130
VAL 417
0.0092
GLU 418
0.0115
ALA 419
0.0123
SER 420
0.0080
PHE 421
0.0061
LYS 422
0.0102
CYS 423
0.0109
CYS 424
0.0070
SER 425
0.0076
GLY 426
0.0072
ALA 427
0.0038
ILE 428
0.0060
ILE 429
0.0073
VAL 430
0.0095
LEU 431
0.0110
THR 432
0.0130
LYS 433
0.0135
SER 434
0.0170
GLY 435
0.0123
ARG 436
0.0191
SER 437
0.0157
ALA 438
0.0097
HIS 439
0.0122
GLN 440
0.0143
VAL 441
0.0097
ALA 442
0.0082
ARG 443
0.0113
TYR 444
0.0111
ARG 445
0.0087
PRO 446
0.0063
ARG 447
0.0053
ALA 448
0.0026
PRO 449
0.0036
ILE 450
0.0045
ILE 451
0.0027
ALA 452
0.0061
VAL 453
0.0059
THR 454
0.0069
ARG 455
0.0076
ASN 456
0.0112
PRO 457
0.0109
GLN 458
0.0116
THR 459
0.0115
ALA 460
0.0105
ARG 461
0.0104
GLN 462
0.0103
ALA 463
0.0097
HIS 464
0.0091
LEU 465
0.0085
TYR 466
0.0104
ARG 467
0.0096
GLY 468
0.0083
ILE 469
0.0079
PHE 470
0.0072
PRO 471
0.0071
VAL 472
0.0048
LEU 473
0.0057
CYS 474
0.0038
LYS 475
0.0034
ASP 476
0.0057
PRO 477
0.0105
VAL 478
0.0183
GLN 479
0.0249
GLU 480
0.0338
ALA 481
0.0348
TRP 482
0.0318
ALA 483
0.0321
GLU 484
0.0280
ASP 485
0.0221
VAL 486
0.0207
ASP 487
0.0214
LEU 488
0.0171
ARG 489
0.0116
VAL 490
0.0136
ASN 491
0.0146
PHE 492
0.0090
ALA 493
0.0073
MET 494
0.0108
ASN 495
0.0113
VAL 496
0.0060
GLY 497
0.0070
LYS 498
0.0124
ALA 499
0.0112
ARG 500
0.0092
GLY 501
0.0126
PHE 502
0.0089
PHE 503
0.0127
LYS 504
0.0183
LYS 505
0.0218
GLY 506
0.0235
ASP 507
0.0180
VAL 508
0.0156
VAL 509
0.0121
ILE 510
0.0124
VAL 511
0.0140
LEU 512
0.0162
THR 513
0.0193
GLY 514
0.0221
TRP 515
0.0289
ARG 516
0.0335
PRO 517
0.0379
GLY 518
0.0454
SER 519
0.0446
GLY 520
0.0431
PHE 521
0.0380
THR 522
0.0335
ASN 523
0.0259
THR 524
0.0247
MET 525
0.0207
ARG 526
0.0206
VAL 527
0.0193
VAL 528
0.0200
PRO 529
0.0208
VAL 530
0.0190
PRO 531
0.0230
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.