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 = 0.0838
MET 1
0.0061
SER 2
0.0056
LYS 3
0.0045
ILE 4
0.0036
ILE 5
0.0029
GLY 6
0.0019
ILE 7
0.0023
ASP 8
0.0022
LEU 9
0.0030
GLY 10
0.0028
THR 11
0.0030
THR 12
0.0031
ASN 13
0.0027
SER 14
0.0025
CYS 15
0.0019
VAL 16
0.0019
ALA 17
0.0014
VAL 18
0.0022
LEU 19
0.0030
GLU 20
0.0037
GLY 21
0.0047
GLY 22
0.0046
GLU 23
0.0035
VAL 24
0.0022
LYS 25
0.0014
VAL 26
0.0011
ILE 27
0.0017
PRO 28
0.0022
ASN 29
0.0027
PRO 30
0.0029
GLU 31
0.0027
GLY 32
0.0029
ASN 33
0.0026
ARG 34
0.0020
THR 35
0.0022
THR 36
0.0024
PRO 37
0.0026
SER 38
0.0027
VAL 39
0.0023
VAL 40
0.0021
ALA 41
0.0019
PHE 42
0.0018
LYS 43
0.0022
ASN 44
0.0013
GLY 45
0.0015
GLU 46
0.0026
ARG 47
0.0026
LEU 48
0.0021
VAL 49
0.0024
GLY 50
0.0024
GLU 51
0.0027
VAL 52
0.0038
ALA 53
0.0031
LYS 54
0.0032
ARG 55
0.0050
GLN 56
0.0054
ALA 57
0.0050
ILE 58
0.0076
THR 59
0.0092
ASN 60
0.0064
PRO 61
0.0062
ASN 62
0.0031
THR 63
0.0021
ILE 64
0.0029
ILE 65
0.0025
SER 66
0.0022
ILE 67
0.0045
LYS 68
0.0037
ARG 69
0.0037
HIS 70
0.0061
MET 71
0.0061
GLY 72
0.0079
THR 73
0.0087
ASP 74
0.0095
TYR 75
0.0083
LYS 76
0.0077
VAL 77
0.0064
GLU 78
0.0063
ILE 79
0.0043
GLU 80
0.0035
GLY 81
0.0055
LYS 82
0.0059
GLN 83
0.0065
TYR 84
0.0060
THR 85
0.0069
PRO 86
0.0061
GLN 87
0.0062
GLU 88
0.0054
ILE 89
0.0048
SER 90
0.0046
ALA 91
0.0049
ILE 92
0.0042
ILE 93
0.0037
LEU 94
0.0042
GLN 95
0.0044
TYR 96
0.0037
LEU 97
0.0032
LYS 98
0.0037
SER 99
0.0039
TYR 100
0.0032
ALA 101
0.0030
GLU 102
0.0040
ASP 103
0.0040
TYR 104
0.0033
LEU 105
0.0038
GLY 106
0.0049
GLU 107
0.0054
PRO 108
0.0055
VAL 109
0.0048
THR 110
0.0052
ARG 111
0.0044
ALA 112
0.0035
VAL 113
0.0025
ILE 114
0.0025
THR 115
0.0021
VAL 116
0.0027
PRO 117
0.0033
ALA 118
0.0035
TYR 119
0.0056
PHE 120
0.0050
ASN 121
0.0067
ASP 122
0.0066
ALA 123
0.0088
GLN 124
0.0065
ARG 125
0.0051
GLN 126
0.0069
ALA 127
0.0065
THR 128
0.0056
LYS 129
0.0058
ASP 130
0.0069
ALA 131
0.0057
GLY 132
0.0054
ARG 133
0.0066
ILE 134
0.0062
ALA 135
0.0053
GLY 136
0.0060
LEU 137
0.0051
GLU 138
0.0051
VAL 139
0.0042
GLU 140
0.0037
ARG 141
0.0025
ILE 142
0.0023
ILE 143
0.0008
ASN 144
0.0016
GLU 145
0.0014
PRO 146
0.0018
THR 147
0.0017
ALA 148
0.0006
ALA 149
0.0005
ALA 150
0.0020
LEU 151
0.0023
ALA 152
0.0023
TYR 153
0.0029
GLY 154
0.0047
LEU 155
0.0047
ASP 156
0.0067
LYS 157
0.0071
GLU 158
0.0085
GLU 159
0.0083
ASP 160
0.0081
GLN 161
0.0066
THR 162
0.0059
ILE 163
0.0040
LEU 164
0.0033
VAL 165
0.0020
TYR 166
0.0021
ASP 167
0.0022
LEU 168
0.0031
GLY 169
0.0034
GLY 170
0.0036
GLY 171
0.0040
THR 172
0.0043
PHE 173
0.0041
ASP 174
0.0035
VAL 175
0.0040
SER 176
0.0040
ILE 177
0.0050
LEU 178
0.0051
GLU 179
0.0064
LEU 180
0.0063
GLY 181
0.0080
ASP 182
0.0088
GLY 183
0.0071
VAL 184
0.0069
PHE 185
0.0056
GLU 186
0.0062
VAL 187
0.0063
LYS 188
0.0078
ALA 189
0.0074
THR 190
0.0060
ALA 191
0.0066
GLY 192
0.0064
ASP 193
0.0054
ASN 194
0.0057
HIS 195
0.0055
LEU 196
0.0040
GLY 197
0.0035
GLY 198
0.0037
ASP 199
0.0035
ASP 200
0.0038
PHE 201
0.0042
ASP 202
0.0039
GLN 203
0.0054
VAL 204
0.0075
ILE 205
0.0075
ILE 206
0.0078
ASP 207
0.0110
TYR 208
0.0139
LEU 209
0.0119
VAL 210
0.0154
ASN 211
0.0212
GLN 212
0.0212
PHE 213
0.0218
LYS 214
0.0267
GLN 215
0.0300
GLU 216
0.0300
HIS 217
0.0327
GLY 218
0.0342
ILE 219
0.0301
ASP 220
0.0232
LEU 221
0.0188
SER 222
0.0158
LYS 223
0.0188
ASP 224
0.0185
LYS 225
0.0158
MET 226
0.0137
ALA 227
0.0129
LEU 228
0.0110
GLN 229
0.0087
ARG 230
0.0094
LEU 231
0.0070
LYS 232
0.0044
ASP 233
0.0046
ALA 234
0.0038
ALA 235
0.0033
GLU 236
0.0028
LYS 237
0.0031
ALA 238
0.0039
LYS 239
0.0045
LYS 240
0.0049
GLU 241
0.0055
LEU 242
0.0071
SER 243
0.0080
GLY 244
0.0098
VAL 245
0.0102
THR 246
0.0116
GLN 247
0.0098
THR 248
0.0059
GLN 249
0.0043
ILE 250
0.0047
SER 251
0.0082
LEU 252
0.0124
PRO 253
0.0190
PHE 254
0.0253
ILE 255
0.0211
SER 256
0.0281
ALA 257
0.0385
ASN 258
0.0466
GLU 259
0.0700
ASN 260
0.0614
GLY 261
0.0488
PRO 262
0.0356
LEU 263
0.0290
HIS 264
0.0204
LEU 265
0.0149
GLU 266
0.0117
MET 267
0.0108
THR 268
0.0093
LEU 269
0.0095
THR 270
0.0113
ARG 271
0.0107
ALA 272
0.0137
LYS 273
0.0131
PHE 274
0.0088
GLU 275
0.0099
GLU 276
0.0115
LEU 277
0.0099
SER 278
0.0070
ALA 279
0.0077
HIS 280
0.0054
LEU 281
0.0042
VAL 282
0.0042
GLU 283
0.0038
ARG 284
0.0043
THR 285
0.0037
MET 286
0.0043
GLY 287
0.0059
PRO 288
0.0056
VAL 289
0.0048
ARG 290
0.0062
GLN 291
0.0082
ALA 292
0.0070
LEU 293
0.0074
GLN 294
0.0096
ASP 295
0.0106
ALA 296
0.0099
GLY 297
0.0110
LEU 298
0.0088
THR 299
0.0077
PRO 300
0.0056
ALA 301
0.0064
ASP 302
0.0072
ILE 303
0.0054
ASP 304
0.0050
LYS 305
0.0033
VAL 306
0.0018
ILE 307
0.0011
LEU 308
0.0012
VAL 309
0.0016
GLY 310
0.0027
GLY 311
0.0035
SER 312
0.0037
THR 313
0.0039
ARG 314
0.0047
ILE 315
0.0050
PRO 316
0.0073
ALA 317
0.0067
VAL 318
0.0047
GLN 319
0.0036
GLU 320
0.0040
ALA 321
0.0038
ILE 322
0.0021
LYS 323
0.0013
ARG 324
0.0026
GLU 325
0.0033
LEU 326
0.0027
GLY 327
0.0018
LYS 328
0.0014
GLU 329
0.0016
PRO 330
0.0016
HIS 331
0.0019
LYS 332
0.0026
GLY 333
0.0033
VAL 334
0.0017
ASN 335
0.0022
PRO 336
0.0019
ASP 337
0.0019
GLU 338
0.0016
VAL 339
0.0010
VAL 340
0.0008
ALA 341
0.0012
ILE 342
0.0009
GLY 343
0.0007
ALA 344
0.0010
ALA 345
0.0018
ILE 346
0.0021
GLN 347
0.0016
GLY 348
0.0024
GLY 349
0.0035
VAL 350
0.0028
ILE 351
0.0027
ALA 352
0.0041
GLY 353
0.0044
GLU 354
0.0050
VAL 355
0.0049
LYS 356
0.0052
ASP 357
0.0059
VAL 358
0.0057
VAL 359
0.0057
LEU 360
0.0049
LEU 361
0.0070
ASP 362
0.0060
VAL 363
0.0071
THR 364
0.0077
PRO 365
0.0094
LEU 366
0.0127
SER 367
0.0166
LEU 368
0.0120
GLY 369
0.0137
ILE 370
0.0142
GLU 371
0.0219
THR 372
0.0237
MET 373
0.0325
GLY 374
0.0422
GLY 375
0.0380
VAL 376
0.0352
PHE 377
0.0288
THR 378
0.0252
LYS 379
0.0215
LEU 380
0.0176
ILE 381
0.0166
GLU 382
0.0185
ARG 383
0.0151
ASN 384
0.0130
THR 385
0.0131
THR 386
0.0118
ILE 387
0.0090
PRO 388
0.0093
THR 389
0.0131
SER 390
0.0163
LYS 391
0.0192
SER 392
0.0205
GLN 393
0.0217
VAL 394
0.0244
PHE 395
0.0175
THR 396
0.0154
THR 397
0.0087
ALA 398
0.0212
ALA 399
0.0202
ASP 400
0.0126
ASN 401
0.0101
GLN 402
0.0139
THR 403
0.0214
THR 404
0.0220
VAL 405
0.0140
ASP 406
0.0183
ILE 407
0.0124
HIS 408
0.0177
VAL 409
0.0127
LEU 410
0.0171
GLN 411
0.0166
GLY 412
0.0232
GLU 413
0.0303
ARG 414
0.0379
PRO 415
0.0408
MET 416
0.0405
ALA 417
0.0334
ALA 418
0.0396
ASP 419
0.0412
ASN 420
0.0321
LYS 421
0.0271
SER 422
0.0239
LEU 423
0.0186
GLY 424
0.0226
ARG 425
0.0235
PHE 426
0.0234
GLN 427
0.0256
LEU 428
0.0225
THR 429
0.0300
GLY 430
0.0345
ILE 431
0.0233
PRO 432
0.0255
PRO 433
0.0165
ALA 434
0.0105
PRO 435
0.0118
ARG 436
0.0163
GLY 437
0.0237
VAL 438
0.0237
PRO 439
0.0175
GLN 440
0.0223
ILE 441
0.0156
GLU 442
0.0198
VAL 443
0.0116
THR 444
0.0144
PHE 445
0.0078
ASP 446
0.0103
ILE 447
0.0063
ASP 448
0.0067
ALA 449
0.0061
ASN 450
0.0035
GLY 451
0.0012
ILE 452
0.0045
VAL 453
0.0042
HIS 454
0.0094
VAL 455
0.0083
ARG 456
0.0160
ALA 457
0.0152
LYS 458
0.0245
ASP 459
0.0256
LEU 460
0.0354
GLY 461
0.0373
THR 462
0.0409
ASN 463
0.0427
LYS 464
0.0383
GLU 465
0.0324
GLN 466
0.0281
SER 467
0.0238
ILE 468
0.0220
THR 469
0.0149
ILE 470
0.0136
LYS 471
0.0174
SER 472
0.0168
SER 473
0.0178
SER 474
0.0131
GLY 475
0.0107
LEU 476
0.0105
SER 477
0.0119
GLU 478
0.0113
GLU 479
0.0114
GLU 480
0.0101
ILE 481
0.0087
GLN 482
0.0086
ARG 483
0.0078
MET 484
0.0062
ILE 485
0.0059
LYS 486
0.0057
GLU 487
0.0039
ALA 488
0.0038
GLU 489
0.0040
GLU 490
0.0061
ASN 491
0.0050
ALA 492
0.0086
GLU 493
0.0180
ALA 494
0.0150
ASP 495
0.0152
ARG 496
0.0274
LYS 497
0.0312
ARG 498
0.0258
LYS 499
0.0389
GLU 500
0.0496
ALA 501
0.0491
ALA 502
0.0555
GLU 503
0.0747
LEU 504
0.0838
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.