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 = 0.0785
MET 1
0.0166
SER 2
0.0149
LYS 3
0.0131
ILE 4
0.0101
ILE 5
0.0085
GLY 6
0.0060
ILE 7
0.0043
ASP 8
0.0024
LEU 9
0.0029
GLY 10
0.0031
THR 11
0.0041
THR 12
0.0047
ASN 13
0.0029
SER 14
0.0025
CYS 15
0.0028
VAL 16
0.0050
ALA 17
0.0067
VAL 18
0.0091
LEU 19
0.0114
GLU 20
0.0139
GLY 21
0.0163
GLY 22
0.0155
GLU 23
0.0135
VAL 24
0.0103
LYS 25
0.0090
VAL 26
0.0068
ILE 27
0.0073
PRO 28
0.0053
ASN 29
0.0044
PRO 30
0.0057
GLU 31
0.0031
GLY 32
0.0042
ASN 33
0.0030
ARG 34
0.0035
THR 35
0.0017
THR 36
0.0024
PRO 37
0.0039
SER 38
0.0045
VAL 39
0.0054
VAL 40
0.0062
ALA 41
0.0062
PHE 42
0.0072
LYS 43
0.0064
ASN 44
0.0071
GLY 45
0.0069
GLU 46
0.0069
ARG 47
0.0071
LEU 48
0.0058
VAL 49
0.0055
GLY 50
0.0043
GLU 51
0.0040
VAL 52
0.0049
ALA 53
0.0056
LYS 54
0.0060
ARG 55
0.0070
GLN 56
0.0071
ALA 57
0.0074
ILE 58
0.0110
THR 59
0.0126
ASN 60
0.0093
PRO 61
0.0103
ASN 62
0.0085
THR 63
0.0070
ILE 64
0.0073
ILE 65
0.0061
SER 66
0.0053
ILE 67
0.0061
LYS 68
0.0045
ARG 69
0.0053
HIS 70
0.0066
MET 71
0.0045
GLY 72
0.0039
THR 73
0.0058
ASP 74
0.0074
TYR 75
0.0092
LYS 76
0.0118
VAL 77
0.0124
GLU 78
0.0150
ILE 79
0.0134
GLU 80
0.0141
GLY 81
0.0182
LYS 82
0.0167
GLN 83
0.0151
TYR 84
0.0121
THR 85
0.0097
PRO 86
0.0075
GLN 87
0.0070
GLU 88
0.0096
ILE 89
0.0082
SER 90
0.0063
ALA 91
0.0081
ILE 92
0.0082
ILE 93
0.0062
LEU 94
0.0067
GLN 95
0.0087
TYR 96
0.0072
LEU 97
0.0067
LYS 98
0.0089
SER 99
0.0100
TYR 100
0.0088
ALA 101
0.0095
GLU 102
0.0120
ASP 103
0.0124
TYR 104
0.0118
LEU 105
0.0132
GLY 106
0.0158
GLU 107
0.0163
PRO 108
0.0154
VAL 109
0.0126
THR 110
0.0124
ARG 111
0.0105
ALA 112
0.0077
VAL 113
0.0056
ILE 114
0.0039
THR 115
0.0014
VAL 116
0.0004
PRO 117
0.0016
ALA 118
0.0026
TYR 119
0.0030
PHE 120
0.0024
ASN 121
0.0046
ASP 122
0.0043
ALA 123
0.0034
GLN 124
0.0024
ARG 125
0.0013
GLN 126
0.0012
ALA 127
0.0039
THR 128
0.0031
LYS 129
0.0039
ASP 130
0.0070
ALA 131
0.0071
GLY 132
0.0073
ARG 133
0.0103
ILE 134
0.0108
ALA 135
0.0099
GLY 136
0.0115
LEU 137
0.0102
GLU 138
0.0102
VAL 139
0.0070
GLU 140
0.0067
ARG 141
0.0040
ILE 142
0.0016
ILE 143
0.0015
ASN 144
0.0015
GLU 145
0.0013
PRO 146
0.0029
THR 147
0.0034
ALA 148
0.0036
ALA 149
0.0041
ALA 150
0.0057
LEU 151
0.0065
ALA 152
0.0073
TYR 153
0.0081
GLY 154
0.0102
LEU 155
0.0107
ASP 156
0.0138
LYS 157
0.0141
GLU 158
0.0160
GLU 159
0.0161
ASP 160
0.0149
GLN 161
0.0131
THR 162
0.0116
ILE 163
0.0087
LEU 164
0.0071
VAL 165
0.0046
TYR 166
0.0033
ASP 167
0.0021
LEU 168
0.0033
GLY 169
0.0036
GLY 170
0.0048
GLY 171
0.0046
THR 172
0.0039
PHE 173
0.0040
ASP 174
0.0038
VAL 175
0.0048
SER 176
0.0053
ILE 177
0.0071
LEU 178
0.0078
GLU 179
0.0099
LEU 180
0.0104
GLY 181
0.0132
ASP 182
0.0143
GLY 183
0.0117
VAL 184
0.0089
PHE 185
0.0074
GLU 186
0.0069
VAL 187
0.0054
LYS 188
0.0071
ALA 189
0.0065
THR 190
0.0053
ALA 191
0.0055
GLY 192
0.0047
ASP 193
0.0053
ASN 194
0.0043
HIS 195
0.0059
LEU 196
0.0060
GLY 197
0.0054
GLY 198
0.0065
ASP 199
0.0066
ASP 200
0.0074
PHE 201
0.0089
ASP 202
0.0086
GLN 203
0.0067
VAL 204
0.0109
ILE 205
0.0110
ILE 206
0.0062
ASP 207
0.0095
TYR 208
0.0148
LEU 209
0.0081
VAL 210
0.0090
ASN 211
0.0180
GLN 212
0.0157
PHE 213
0.0125
LYS 214
0.0211
GLN 215
0.0250
GLU 216
0.0211
HIS 217
0.0247
GLY 218
0.0301
ILE 219
0.0258
ASP 220
0.0190
LEU 221
0.0127
SER 222
0.0116
LYS 223
0.0167
ASP 224
0.0155
LYS 225
0.0139
MET 226
0.0125
ALA 227
0.0095
LEU 228
0.0065
GLN 229
0.0079
ARG 230
0.0107
LEU 231
0.0054
LYS 232
0.0062
ASP 233
0.0103
ALA 234
0.0101
ALA 235
0.0099
GLU 236
0.0112
LYS 237
0.0151
ALA 238
0.0157
LYS 239
0.0143
LYS 240
0.0163
GLU 241
0.0207
LEU 242
0.0205
SER 243
0.0197
GLY 244
0.0258
VAL 245
0.0289
THR 246
0.0299
GLN 247
0.0286
THR 248
0.0245
GLN 249
0.0218
ILE 250
0.0166
SER 251
0.0148
LEU 252
0.0128
PRO 253
0.0192
PHE 254
0.0236
ILE 255
0.0177
SER 256
0.0247
ALA 257
0.0357
ASN 258
0.0448
GLU 259
0.0785
ASN 260
0.0597
GLY 261
0.0444
PRO 262
0.0301
LEU 263
0.0193
HIS 264
0.0093
LEU 265
0.0033
GLU 266
0.0089
MET 267
0.0141
THR 268
0.0224
LEU 269
0.0213
THR 270
0.0255
ARG 271
0.0236
ALA 272
0.0262
LYS 273
0.0233
PHE 274
0.0179
GLU 275
0.0191
GLU 276
0.0209
LEU 277
0.0176
SER 278
0.0136
ALA 279
0.0142
HIS 280
0.0131
LEU 281
0.0097
VAL 282
0.0082
GLU 283
0.0088
ARG 284
0.0096
THR 285
0.0069
MET 286
0.0078
GLY 287
0.0097
PRO 288
0.0083
VAL 289
0.0076
ARG 290
0.0100
GLN 291
0.0099
ALA 292
0.0084
LEU 293
0.0105
GLN 294
0.0120
ASP 295
0.0094
ALA 296
0.0095
GLY 297
0.0123
LEU 298
0.0137
THR 299
0.0146
PRO 300
0.0131
ALA 301
0.0149
ASP 302
0.0144
ILE 303
0.0117
ASP 304
0.0118
LYS 305
0.0090
VAL 306
0.0064
ILE 307
0.0044
LEU 308
0.0019
VAL 309
0.0007
GLY 310
0.0026
GLY 311
0.0053
SER 312
0.0056
THR 313
0.0056
ARG 314
0.0074
ILE 315
0.0089
PRO 316
0.0124
ALA 317
0.0125
VAL 318
0.0083
GLN 319
0.0049
GLU 320
0.0066
ALA 321
0.0083
ILE 322
0.0064
LYS 323
0.0061
ARG 324
0.0094
GLU 325
0.0103
LEU 326
0.0099
GLY 327
0.0100
LYS 328
0.0081
GLU 329
0.0053
PRO 330
0.0039
HIS 331
0.0055
LYS 332
0.0048
GLY 333
0.0065
VAL 334
0.0048
ASN 335
0.0039
PRO 336
0.0020
ASP 337
0.0012
GLU 338
0.0031
VAL 339
0.0034
VAL 340
0.0029
ALA 341
0.0040
ILE 342
0.0055
GLY 343
0.0056
ALA 344
0.0048
ALA 345
0.0070
ILE 346
0.0081
GLN 347
0.0066
GLY 348
0.0079
GLY 349
0.0104
VAL 350
0.0095
ILE 351
0.0091
ALA 352
0.0121
GLY 353
0.0130
GLU 354
0.0140
VAL 355
0.0124
LYS 356
0.0128
ASP 357
0.0117
VAL 358
0.0092
VAL 359
0.0067
LEU 360
0.0046
LEU 361
0.0027
ASP 362
0.0023
VAL 363
0.0037
THR 364
0.0039
PRO 365
0.0034
LEU 366
0.0033
SER 367
0.0059
LEU 368
0.0044
GLY 369
0.0062
ILE 370
0.0084
GLU 371
0.0157
THR 372
0.0183
MET 373
0.0303
GLY 374
0.0369
GLY 375
0.0303
VAL 376
0.0255
PHE 377
0.0187
THR 378
0.0161
LYS 379
0.0121
LEU 380
0.0107
ILE 381
0.0095
GLU 382
0.0067
ARG 383
0.0047
ASN 384
0.0031
THR 385
0.0058
THR 386
0.0058
ILE 387
0.0058
PRO 388
0.0078
THR 389
0.0112
SER 390
0.0155
LYS 391
0.0171
SER 392
0.0184
GLN 393
0.0187
VAL 394
0.0230
PHE 395
0.0171
THR 396
0.0184
THR 397
0.0192
ALA 398
0.0349
ALA 399
0.0385
ASP 400
0.0333
ASN 401
0.0237
GLN 402
0.0255
THR 403
0.0254
THR 404
0.0272
VAL 405
0.0195
ASP 406
0.0200
ILE 407
0.0131
HIS 408
0.0141
VAL 409
0.0090
LEU 410
0.0097
GLN 411
0.0074
GLY 412
0.0120
GLU 413
0.0157
ARG 414
0.0229
PRO 415
0.0266
MET 416
0.0276
ALA 417
0.0227
ALA 418
0.0278
ASP 419
0.0276
ASN 420
0.0202
LYS 421
0.0158
SER 422
0.0148
LEU 423
0.0131
GLY 424
0.0197
ARG 425
0.0218
PHE 426
0.0240
GLN 427
0.0289
LEU 428
0.0248
THR 429
0.0321
GLY 430
0.0341
ILE 431
0.0198
PRO 432
0.0174
PRO 433
0.0129
ALA 434
0.0114
PRO 435
0.0270
ARG 436
0.0321
GLY 437
0.0334
VAL 438
0.0271
PRO 439
0.0144
GLN 440
0.0200
ILE 441
0.0135
GLU 442
0.0196
VAL 443
0.0129
THR 444
0.0164
PHE 445
0.0106
ASP 446
0.0128
ILE 447
0.0093
ASP 448
0.0084
ALA 449
0.0061
ASN 450
0.0042
GLY 451
0.0052
ILE 452
0.0066
VAL 453
0.0078
HIS 454
0.0128
VAL 455
0.0126
ARG 456
0.0200
ALA 457
0.0175
LYS 458
0.0247
ASP 459
0.0229
LEU 460
0.0328
GLY 461
0.0319
THR 462
0.0362
ASN 463
0.0413
LYS 464
0.0378
GLU 465
0.0342
GLN 466
0.0314
SER 467
0.0273
ILE 468
0.0242
THR 469
0.0150
ILE 470
0.0124
LYS 471
0.0123
SER 472
0.0094
SER 473
0.0079
SER 474
0.0060
GLY 475
0.0049
LEU 476
0.0085
SER 477
0.0113
GLU 478
0.0141
GLU 479
0.0172
GLU 480
0.0152
ILE 481
0.0131
GLN 482
0.0163
ARG 483
0.0176
MET 484
0.0148
ILE 485
0.0148
LYS 486
0.0174
GLU 487
0.0159
ALA 488
0.0137
GLU 489
0.0149
GLU 490
0.0143
ASN 491
0.0123
ALA 492
0.0125
GLU 493
0.0115
ALA 494
0.0080
ASP 495
0.0099
ARG 496
0.0168
LYS 497
0.0166
ARG 498
0.0174
LYS 499
0.0181
GLU 500
0.0306
ALA 501
0.0323
ALA 502
0.0333
GLU 503
0.0443
LEU 504
0.0581
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.