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 = 0.0614
MET 1
0.0111
SER 2
0.0101
LYS 3
0.0077
ILE 4
0.0069
ILE 5
0.0055
GLY 6
0.0044
ILE 7
0.0045
ASP 8
0.0041
LEU 9
0.0051
GLY 10
0.0042
THR 11
0.0051
THR 12
0.0027
ASN 13
0.0012
SER 14
0.0024
CYS 15
0.0020
VAL 16
0.0033
ALA 17
0.0026
VAL 18
0.0036
LEU 19
0.0030
GLU 20
0.0039
GLY 21
0.0034
GLY 22
0.0013
GLU 23
0.0013
VAL 24
0.0009
LYS 25
0.0027
VAL 26
0.0027
ILE 27
0.0047
PRO 28
0.0061
ASN 29
0.0069
PRO 30
0.0094
GLU 31
0.0091
GLY 32
0.0086
ASN 33
0.0064
ARG 34
0.0040
THR 35
0.0026
THR 36
0.0034
PRO 37
0.0026
SER 38
0.0036
VAL 39
0.0048
VAL 40
0.0073
ALA 41
0.0087
PHE 42
0.0115
LYS 43
0.0132
ASN 44
0.0159
GLY 45
0.0166
GLU 46
0.0148
ARG 47
0.0125
LEU 48
0.0104
VAL 49
0.0077
GLY 50
0.0058
GLU 51
0.0063
VAL 52
0.0085
ALA 53
0.0075
LYS 54
0.0053
ARG 55
0.0072
GLN 56
0.0081
ALA 57
0.0060
ILE 58
0.0069
THR 59
0.0088
ASN 60
0.0092
PRO 61
0.0087
ASN 62
0.0097
THR 63
0.0075
ILE 64
0.0067
ILE 65
0.0047
SER 66
0.0055
ILE 67
0.0077
LYS 68
0.0079
ARG 69
0.0091
HIS 70
0.0109
MET 71
0.0109
GLY 72
0.0129
THR 73
0.0154
ASP 74
0.0171
TYR 75
0.0145
LYS 76
0.0141
VAL 77
0.0119
GLU 78
0.0133
ILE 79
0.0128
GLU 80
0.0148
GLY 81
0.0170
LYS 82
0.0170
GLN 83
0.0160
TYR 84
0.0140
THR 85
0.0131
PRO 86
0.0107
GLN 87
0.0110
GLU 88
0.0119
ILE 89
0.0094
SER 90
0.0080
ALA 91
0.0097
ILE 92
0.0094
ILE 93
0.0070
LEU 94
0.0073
GLN 95
0.0093
TYR 96
0.0082
LEU 97
0.0066
LYS 98
0.0083
SER 99
0.0098
TYR 100
0.0088
ALA 101
0.0078
GLU 102
0.0100
ASP 103
0.0108
TYR 104
0.0091
LEU 105
0.0092
GLY 106
0.0116
GLU 107
0.0118
PRO 108
0.0120
VAL 109
0.0098
THR 110
0.0110
ARG 111
0.0095
ALA 112
0.0074
VAL 113
0.0069
ILE 114
0.0069
THR 115
0.0073
VAL 116
0.0087
PRO 117
0.0093
ALA 118
0.0106
TYR 119
0.0111
PHE 120
0.0111
ASN 121
0.0121
ASP 122
0.0120
ALA 123
0.0122
GLN 124
0.0117
ARG 125
0.0114
GLN 126
0.0116
ALA 127
0.0113
THR 128
0.0094
LYS 129
0.0101
ASP 130
0.0117
ALA 131
0.0095
GLY 132
0.0091
ARG 133
0.0121
ILE 134
0.0127
ALA 135
0.0107
GLY 136
0.0123
LEU 137
0.0106
GLU 138
0.0113
VAL 139
0.0097
GLU 140
0.0096
ARG 141
0.0094
ILE 142
0.0092
ILE 143
0.0088
ASN 144
0.0091
GLU 145
0.0075
PRO 146
0.0080
THR 147
0.0081
ALA 148
0.0063
ALA 149
0.0060
ALA 150
0.0068
LEU 151
0.0058
ALA 152
0.0046
TYR 153
0.0054
GLY 154
0.0059
LEU 155
0.0049
ASP 156
0.0046
LYS 157
0.0060
GLU 158
0.0068
GLU 159
0.0082
ASP 160
0.0094
GLN 161
0.0094
THR 162
0.0100
ILE 163
0.0090
LEU 164
0.0092
VAL 165
0.0081
TYR 166
0.0087
ASP 167
0.0076
LEU 168
0.0076
GLY 169
0.0061
GLY 170
0.0054
GLY 171
0.0073
THR 172
0.0085
PHE 173
0.0092
ASP 174
0.0096
VAL 175
0.0092
SER 176
0.0092
ILE 177
0.0096
LEU 178
0.0093
GLU 179
0.0097
LEU 180
0.0086
GLY 181
0.0088
ASP 182
0.0083
GLY 183
0.0077
VAL 184
0.0090
PHE 185
0.0087
GLU 186
0.0100
VAL 187
0.0098
LYS 188
0.0106
ALA 189
0.0101
THR 190
0.0102
ALA 191
0.0107
GLY 192
0.0107
ASP 193
0.0114
ASN 194
0.0108
HIS 195
0.0105
LEU 196
0.0097
GLY 197
0.0077
GLY 198
0.0062
ASP 199
0.0061
ASP 200
0.0079
PHE 201
0.0075
ASP 202
0.0050
GLN 203
0.0063
VAL 204
0.0078
ILE 205
0.0057
ILE 206
0.0038
ASP 207
0.0062
TYR 208
0.0062
LEU 209
0.0027
VAL 210
0.0034
ASN 211
0.0050
GLN 212
0.0030
PHE 213
0.0019
LYS 214
0.0040
GLN 215
0.0021
GLU 216
0.0029
HIS 217
0.0060
GLY 218
0.0067
ILE 219
0.0087
ASP 220
0.0088
LEU 221
0.0079
SER 222
0.0094
LYS 223
0.0131
ASP 224
0.0123
LYS 225
0.0121
MET 226
0.0108
ALA 227
0.0083
LEU 228
0.0068
GLN 229
0.0061
ARG 230
0.0053
LEU 231
0.0028
LYS 232
0.0025
ASP 233
0.0027
ALA 234
0.0034
ALA 235
0.0028
GLU 236
0.0028
LYS 237
0.0048
ALA 238
0.0062
LYS 239
0.0062
LYS 240
0.0064
GLU 241
0.0086
LEU 242
0.0098
SER 243
0.0098
GLY 244
0.0117
VAL 245
0.0136
THR 246
0.0150
GLN 247
0.0136
THR 248
0.0114
GLN 249
0.0106
ILE 250
0.0081
SER 251
0.0091
LEU 252
0.0082
PRO 253
0.0117
PHE 254
0.0130
ILE 255
0.0098
SER 256
0.0118
ALA 257
0.0155
ASN 258
0.0168
GLU 259
0.0218
ASN 260
0.0211
GLY 261
0.0200
PRO 262
0.0162
LEU 263
0.0121
HIS 264
0.0102
LEU 265
0.0064
GLU 266
0.0085
MET 267
0.0082
THR 268
0.0106
LEU 269
0.0098
THR 270
0.0127
ARG 271
0.0126
ALA 272
0.0149
LYS 273
0.0129
PHE 274
0.0107
GLU 275
0.0129
GLU 276
0.0142
LEU 277
0.0118
SER 278
0.0114
ALA 279
0.0140
HIS 280
0.0141
LEU 281
0.0119
VAL 282
0.0122
GLU 283
0.0137
ARG 284
0.0132
THR 285
0.0117
MET 286
0.0124
GLY 287
0.0134
PRO 288
0.0122
VAL 289
0.0112
ARG 290
0.0123
GLN 291
0.0125
ALA 292
0.0110
LEU 293
0.0118
GLN 294
0.0135
ASP 295
0.0123
ALA 296
0.0120
GLY 297
0.0138
LEU 298
0.0134
THR 299
0.0137
PRO 300
0.0126
ALA 301
0.0132
ASP 302
0.0125
ILE 303
0.0111
ASP 304
0.0104
LYS 305
0.0092
VAL 306
0.0090
ILE 307
0.0076
LEU 308
0.0072
VAL 309
0.0061
GLY 310
0.0053
GLY 311
0.0046
SER 312
0.0064
THR 313
0.0079
ARG 314
0.0078
ILE 315
0.0092
PRO 316
0.0113
ALA 317
0.0124
VAL 318
0.0113
GLN 319
0.0108
GLU 320
0.0126
ALA 321
0.0129
ILE 322
0.0117
LYS 323
0.0123
ARG 324
0.0140
GLU 325
0.0134
LEU 326
0.0128
GLY 327
0.0134
LYS 328
0.0120
GLU 329
0.0109
PRO 330
0.0094
HIS 331
0.0081
LYS 332
0.0072
GLY 333
0.0058
VAL 334
0.0049
ASN 335
0.0041
PRO 336
0.0045
ASP 337
0.0026
GLU 338
0.0018
VAL 339
0.0034
VAL 340
0.0043
ALA 341
0.0031
ILE 342
0.0024
GLY 343
0.0044
ALA 344
0.0051
ALA 345
0.0039
ILE 346
0.0043
GLN 347
0.0062
GLY 348
0.0061
GLY 349
0.0053
VAL 350
0.0067
ILE 351
0.0081
ALA 352
0.0077
GLY 353
0.0073
GLU 354
0.0051
VAL 355
0.0052
LYS 356
0.0063
ASP 357
0.0075
VAL 358
0.0075
VAL 359
0.0090
LEU 360
0.0094
LEU 361
0.0107
ASP 362
0.0107
VAL 363
0.0108
THR 364
0.0105
PRO 365
0.0112
LEU 366
0.0102
SER 367
0.0077
LEU 368
0.0056
GLY 369
0.0027
ILE 370
0.0046
GLU 371
0.0070
THR 372
0.0125
MET 373
0.0220
GLY 374
0.0183
GLY 375
0.0085
VAL 376
0.0100
PHE 377
0.0061
THR 378
0.0079
LYS 379
0.0043
LEU 380
0.0029
ILE 381
0.0053
GLU 382
0.0065
ARG 383
0.0089
ASN 384
0.0103
THR 385
0.0096
THR 386
0.0108
ILE 387
0.0110
PRO 388
0.0117
THR 389
0.0083
SER 390
0.0050
LYS 391
0.0038
SER 392
0.0074
GLN 393
0.0130
VAL 394
0.0225
PHE 395
0.0257
THR 396
0.0353
THR 397
0.0410
ALA 398
0.0424
ALA 399
0.0511
ASP 400
0.0594
ASN 401
0.0604
GLN 402
0.0519
THR 403
0.0513
THR 404
0.0428
VAL 405
0.0332
ASP 406
0.0226
ILE 407
0.0152
HIS 408
0.0091
VAL 409
0.0063
LEU 410
0.0052
GLN 411
0.0078
GLY 412
0.0087
GLU 413
0.0099
ARG 414
0.0108
PRO 415
0.0112
MET 416
0.0078
ALA 417
0.0029
ALA 418
0.0033
ASP 419
0.0078
ASN 420
0.0077
LYS 421
0.0099
SER 422
0.0092
LEU 423
0.0114
GLY 424
0.0155
ARG 425
0.0161
PHE 426
0.0218
GLN 427
0.0301
LEU 428
0.0323
THR 429
0.0423
GLY 430
0.0494
ILE 431
0.0473
PRO 432
0.0554
PRO 433
0.0610
ALA 434
0.0603
PRO 435
0.0614
ARG 436
0.0544
GLY 437
0.0490
VAL 438
0.0512
PRO 439
0.0439
GLN 440
0.0352
ILE 441
0.0275
GLU 442
0.0184
VAL 443
0.0119
THR 444
0.0058
PHE 445
0.0037
ASP 446
0.0067
ILE 447
0.0098
ASP 448
0.0121
ALA 449
0.0124
ASN 450
0.0121
GLY 451
0.0131
ILE 452
0.0125
VAL 453
0.0104
HIS 454
0.0108
VAL 455
0.0085
ARG 456
0.0116
ALA 457
0.0183
LYS 458
0.0235
ASP 459
0.0315
LEU 460
0.0323
GLY 461
0.0407
THR 462
0.0417
ASN 463
0.0336
LYS 464
0.0353
GLU 465
0.0283
GLN 466
0.0249
SER 467
0.0189
ILE 468
0.0180
THR 469
0.0145
ILE 470
0.0122
LYS 471
0.0112
SER 472
0.0114
SER 473
0.0137
SER 474
0.0141
GLY 475
0.0156
LEU 476
0.0152
SER 477
0.0191
GLU 478
0.0196
GLU 479
0.0213
GLU 480
0.0188
ILE 481
0.0174
GLN 482
0.0193
ARG 483
0.0199
MET 484
0.0174
ILE 485
0.0171
LYS 486
0.0200
GLU 487
0.0194
ALA 488
0.0165
GLU 489
0.0186
GLU 490
0.0221
ASN 491
0.0191
ALA 492
0.0181
GLU 493
0.0247
ALA 494
0.0247
ASP 495
0.0203
ARG 496
0.0254
LYS 497
0.0309
ARG 498
0.0274
LYS 499
0.0279
GLU 500
0.0356
ALA 501
0.0377
ALA 502
0.0353
GLU 503
0.0422
LEU 504
0.0501
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.