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 = 0.1466
MET 1
0.0032
SER 2
0.0033
LYS 3
0.0036
ILE 4
0.0031
ILE 5
0.0038
GLY 6
0.0036
ILE 7
0.0041
ASP 8
0.0043
LEU 9
0.0048
GLY 10
0.0066
THR 11
0.0076
THR 12
0.0087
ASN 13
0.0076
SER 14
0.0067
CYS 15
0.0064
VAL 16
0.0051
ALA 17
0.0051
VAL 18
0.0052
LEU 19
0.0056
GLU 20
0.0066
GLY 21
0.0073
GLY 22
0.0073
GLU 23
0.0071
VAL 24
0.0062
LYS 25
0.0066
VAL 26
0.0064
ILE 27
0.0069
PRO 28
0.0081
ASN 29
0.0088
PRO 30
0.0108
GLU 31
0.0117
GLY 32
0.0112
ASN 33
0.0099
ARG 34
0.0085
THR 35
0.0078
THR 36
0.0083
PRO 37
0.0094
SER 38
0.0085
VAL 39
0.0095
VAL 40
0.0091
ALA 41
0.0094
PHE 42
0.0085
LYS 43
0.0123
ASN 44
0.0149
GLY 45
0.0176
GLU 46
0.0076
ARG 47
0.0046
LEU 48
0.0077
VAL 49
0.0085
GLY 50
0.0093
GLU 51
0.0113
VAL 52
0.0116
ALA 53
0.0113
LYS 54
0.0127
ARG 55
0.0149
GLN 56
0.0145
ALA 57
0.0150
ILE 58
0.0176
THR 59
0.0186
ASN 60
0.0152
PRO 61
0.0162
ASN 62
0.0121
THR 63
0.0115
ILE 64
0.0104
ILE 65
0.0104
SER 66
0.0089
ILE 67
0.0077
LYS 68
0.0067
ARG 69
0.0067
HIS 70
0.0074
MET 71
0.0059
GLY 72
0.0055
THR 73
0.0070
ASP 74
0.0083
TYR 75
0.0090
LYS 76
0.0101
VAL 77
0.0109
GLU 78
0.0126
ILE 79
0.0116
GLU 80
0.0135
GLY 81
0.0142
LYS 82
0.0118
GLN 83
0.0110
TYR 84
0.0087
THR 85
0.0076
PRO 86
0.0071
GLN 87
0.0058
GLU 88
0.0060
ILE 89
0.0068
SER 90
0.0061
ALA 91
0.0053
ILE 92
0.0058
ILE 93
0.0062
LEU 94
0.0052
GLN 95
0.0055
TYR 96
0.0066
LEU 97
0.0058
LYS 98
0.0051
SER 99
0.0061
TYR 100
0.0067
ALA 101
0.0057
GLU 102
0.0056
ASP 103
0.0067
TYR 104
0.0065
LEU 105
0.0051
GLY 106
0.0062
GLU 107
0.0053
PRO 108
0.0046
VAL 109
0.0038
THR 110
0.0029
ARG 111
0.0022
ALA 112
0.0025
VAL 113
0.0020
ILE 114
0.0026
THR 115
0.0028
VAL 116
0.0027
PRO 117
0.0024
ALA 118
0.0012
TYR 119
0.0011
PHE 120
0.0022
ASN 121
0.0017
ASP 122
0.0021
ALA 123
0.0032
GLN 124
0.0033
ARG 125
0.0024
GLN 126
0.0030
ALA 127
0.0043
THR 128
0.0039
LYS 129
0.0033
ASP 130
0.0044
ALA 131
0.0047
GLY 132
0.0039
ARG 133
0.0043
ILE 134
0.0046
ALA 135
0.0045
GLY 136
0.0037
LEU 137
0.0030
GLU 138
0.0023
VAL 139
0.0023
GLU 140
0.0011
ARG 141
0.0010
ILE 142
0.0015
ILE 143
0.0013
ASN 144
0.0013
GLU 145
0.0026
PRO 146
0.0026
THR 147
0.0027
ALA 148
0.0031
ALA 149
0.0041
ALA 150
0.0044
LEU 151
0.0045
ALA 152
0.0058
TYR 153
0.0067
GLY 154
0.0071
LEU 155
0.0073
ASP 156
0.0095
LYS 157
0.0098
GLU 158
0.0106
GLU 159
0.0108
ASP 160
0.0099
GLN 161
0.0089
THR 162
0.0076
ILE 163
0.0065
LEU 164
0.0052
VAL 165
0.0044
TYR 166
0.0042
ASP 167
0.0039
LEU 168
0.0043
GLY 169
0.0061
GLY 170
0.0068
GLY 171
0.0060
THR 172
0.0038
PHE 173
0.0026
ASP 174
0.0020
VAL 175
0.0024
SER 176
0.0030
ILE 177
0.0045
LEU 178
0.0050
GLU 179
0.0065
LEU 180
0.0071
GLY 181
0.0086
ASP 182
0.0093
GLY 183
0.0074
VAL 184
0.0062
PHE 185
0.0052
GLU 186
0.0050
VAL 187
0.0039
LYS 188
0.0047
ALA 189
0.0036
THR 190
0.0021
ALA 191
0.0015
GLY 192
0.0008
ASP 193
0.0016
ASN 194
0.0029
HIS 195
0.0038
LEU 196
0.0035
GLY 197
0.0050
GLY 198
0.0067
ASP 199
0.0073
ASP 200
0.0051
PHE 201
0.0049
ASP 202
0.0064
GLN 203
0.0060
VAL 204
0.0028
ILE 205
0.0025
ILE 206
0.0058
ASP 207
0.0066
TYR 208
0.0050
LEU 209
0.0050
VAL 210
0.0098
ASN 211
0.0120
GLN 212
0.0120
PHE 213
0.0134
LYS 214
0.0189
GLN 215
0.0209
GLU 216
0.0213
HIS 217
0.0244
GLY 218
0.0270
ILE 219
0.0246
ASP 220
0.0199
LEU 221
0.0172
SER 222
0.0182
LYS 223
0.0224
ASP 224
0.0210
LYS 225
0.0223
MET 226
0.0174
ALA 227
0.0140
LEU 228
0.0153
GLN 229
0.0156
ARG 230
0.0136
LEU 231
0.0100
LYS 232
0.0118
ASP 233
0.0128
ALA 234
0.0097
ALA 235
0.0077
GLU 236
0.0100
LYS 237
0.0112
ALA 238
0.0083
LYS 239
0.0078
LYS 240
0.0109
GLU 241
0.0120
LEU 242
0.0101
SER 243
0.0114
GLY 244
0.0156
VAL 245
0.0148
THR 246
0.0135
GLN 247
0.0111
THR 248
0.0095
GLN 249
0.0078
ILE 250
0.0052
SER 251
0.0050
LEU 252
0.0069
PRO 253
0.0085
PHE 254
0.0150
ILE 255
0.0151
SER 256
0.0240
ALA 257
0.0331
ASN 258
0.0428
GLU 259
0.0698
ASN 260
0.0571
GLY 261
0.0374
PRO 262
0.0233
LEU 263
0.0178
HIS 264
0.0081
LEU 265
0.0044
GLU 266
0.0026
MET 267
0.0045
THR 268
0.0071
LEU 269
0.0062
THR 270
0.0088
ARG 271
0.0088
ALA 272
0.0097
LYS 273
0.0072
PHE 274
0.0045
GLU 275
0.0059
GLU 276
0.0062
LEU 277
0.0038
SER 278
0.0022
ALA 279
0.0038
HIS 280
0.0026
LEU 281
0.0015
VAL 282
0.0028
GLU 283
0.0025
ARG 284
0.0012
THR 285
0.0019
MET 286
0.0029
GLY 287
0.0025
PRO 288
0.0020
VAL 289
0.0035
ARG 290
0.0044
GLN 291
0.0041
ALA 292
0.0040
LEU 293
0.0056
GLN 294
0.0061
ASP 295
0.0055
ALA 296
0.0062
GLY 297
0.0077
LEU 298
0.0079
THR 299
0.0082
PRO 300
0.0079
ALA 301
0.0095
ASP 302
0.0091
ILE 303
0.0081
ASP 304
0.0089
LYS 305
0.0081
VAL 306
0.0070
ILE 307
0.0061
LEU 308
0.0058
VAL 309
0.0052
GLY 310
0.0066
GLY 311
0.0079
SER 312
0.0066
THR 313
0.0067
ARG 314
0.0079
ILE 315
0.0069
PRO 316
0.0082
ALA 317
0.0068
VAL 318
0.0055
GLN 319
0.0068
GLU 320
0.0074
ALA 321
0.0060
ILE 322
0.0058
LYS 323
0.0075
ARG 324
0.0076
GLU 325
0.0065
LEU 326
0.0075
GLY 327
0.0088
LYS 328
0.0090
GLU 329
0.0092
PRO 330
0.0081
HIS 331
0.0088
LYS 332
0.0094
GLY 333
0.0095
VAL 334
0.0076
ASN 335
0.0076
PRO 336
0.0062
ASP 337
0.0064
GLU 338
0.0059
VAL 339
0.0052
VAL 340
0.0040
ALA 341
0.0046
ILE 342
0.0050
GLY 343
0.0039
ALA 344
0.0032
ALA 345
0.0041
ILE 346
0.0044
GLN 347
0.0030
GLY 348
0.0030
GLY 349
0.0043
VAL 350
0.0040
ILE 351
0.0028
ALA 352
0.0037
GLY 353
0.0050
GLU 354
0.0057
VAL 355
0.0059
LYS 356
0.0066
ASP 357
0.0068
VAL 358
0.0055
VAL 359
0.0048
LEU 360
0.0037
LEU 361
0.0035
ASP 362
0.0025
VAL 363
0.0029
THR 364
0.0028
PRO 365
0.0028
LEU 366
0.0036
SER 367
0.0042
LEU 368
0.0036
GLY 369
0.0035
ILE 370
0.0027
GLU 371
0.0030
THR 372
0.0027
MET 373
0.0024
GLY 374
0.0038
GLY 375
0.0045
VAL 376
0.0046
PHE 377
0.0044
THR 378
0.0040
LYS 379
0.0042
LEU 380
0.0036
ILE 381
0.0039
GLU 382
0.0046
ARG 383
0.0040
ASN 384
0.0038
THR 385
0.0037
THR 386
0.0034
ILE 387
0.0030
PRO 388
0.0023
THR 389
0.0025
SER 390
0.0023
LYS 391
0.0030
SER 392
0.0029
GLN 393
0.0031
VAL 394
0.0041
PHE 395
0.0031
THR 396
0.0046
THR 397
0.0057
ALA 398
0.0054
ALA 399
0.0076
ASP 400
0.0096
ASN 401
0.0103
GLN 402
0.0085
THR 403
0.0084
THR 404
0.0066
VAL 405
0.0044
ASP 406
0.0024
ILE 407
0.0015
HIS 408
0.0025
VAL 409
0.0028
LEU 410
0.0036
GLN 411
0.0040
GLY 412
0.0047
GLU 413
0.0056
ARG 414
0.0062
PRO 415
0.0061
MET 416
0.0058
ALA 417
0.0049
ALA 418
0.0056
ASP 419
0.0062
ASN 420
0.0054
LYS 421
0.0047
SER 422
0.0039
LEU 423
0.0032
GLY 424
0.0040
ARG 425
0.0031
PHE 426
0.0029
GLN 427
0.0043
LEU 428
0.0044
THR 429
0.0064
GLY 430
0.0080
ILE 431
0.0078
PRO 432
0.0098
PRO 433
0.0109
ALA 434
0.0106
PRO 435
0.0103
ARG 436
0.0083
GLY 437
0.0074
VAL 438
0.0089
PRO 439
0.0074
GLN 440
0.0060
ILE 441
0.0041
GLU 442
0.0030
VAL 443
0.0017
THR 444
0.0021
PHE 445
0.0022
ASP 446
0.0021
ILE 447
0.0024
ASP 448
0.0022
ALA 449
0.0016
ASN 450
0.0014
GLY 451
0.0018
ILE 452
0.0020
VAL 453
0.0023
HIS 454
0.0020
VAL 455
0.0015
ARG 456
0.0009
ALA 457
0.0018
LYS 458
0.0036
ASP 459
0.0053
LEU 460
0.0067
GLY 461
0.0082
THR 462
0.0080
ASN 463
0.0064
LYS 464
0.0056
GLU 465
0.0037
GLN 466
0.0024
SER 467
0.0010
ILE 468
0.0015
THR 469
0.0026
ILE 470
0.0021
LYS 471
0.0020
SER 472
0.0034
SER 473
0.0055
SER 474
0.0059
GLY 475
0.0062
LEU 476
0.0062
SER 477
0.0063
GLU 478
0.0058
GLU 479
0.0067
GLU 480
0.0067
ILE 481
0.0055
GLN 482
0.0058
ARG 483
0.0066
MET 484
0.0055
ILE 485
0.0052
LYS 486
0.0053
GLU 487
0.0065
ALA 488
0.0063
GLU 489
0.0082
GLU 490
0.0141
ASN 491
0.0113
ALA 492
0.0184
GLU 493
0.0348
ALA 494
0.0369
ASP 495
0.0334
ARG 496
0.0537
LYS 497
0.0649
ARG 498
0.0624
LYS 499
0.0568
GLU 500
0.0888
ALA 501
0.0987
ALA 502
0.0946
GLU 503
0.1102
LEU 504
0.1466
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.