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 = 0.0561
MET 1
0.0027
ALA 2
0.0019
ARG 3
0.0036
MET 4
0.0049
ASN 5
0.0022
GLU 6
0.0036
PHE 7
0.0060
LYS 8
0.0025
THR 9
0.0058
GLN 10
0.0064
ASN 11
0.0102
ALA 12
0.0183
THR 13
0.0111
GLU 14
0.0076
THR 15
0.0092
GLN 16
0.0102
LEU 17
0.0116
LEU 18
0.0134
ASP 19
0.0082
GLU 20
0.0082
GLY 21
0.0081
ASP 22
0.0080
ILE 23
0.0082
LEU 24
0.0087
GLU 25
0.0068
ARG 26
0.0069
VAL 27
0.0072
ILE 28
0.0045
SER 29
0.0038
ALA 30
0.0083
THR 31
0.0112
LYS 32
0.0162
GLN 33
0.0154
THR 34
0.0037
SER 35
0.0054
ALA 36
0.0058
ASP 37
0.0095
ASP 38
0.0099
THR 39
0.0088
ARG 40
0.0089
ASP 41
0.0096
LEU 42
0.0099
ILE 43
0.0083
ARG 44
0.0072
ASN 45
0.0068
LEU 46
0.0072
VAL 47
0.0063
GLU 48
0.0059
GLU 49
0.0093
VAL 50
0.0085
GLN 51
0.0074
GLU 52
0.0092
GLY 53
0.0103
THR 54
0.0126
VAL 55
0.0097
VAL 56
0.0052
TRP 57
0.0065
ASP 58
0.0107
ARG 59
0.0241
ASN 60
0.0174
ILE 61
0.0184
ALA 62
0.0181
LYS 63
0.0098
THR 64
0.0094
ILE 65
0.0173
ASN 66
0.0184
ARG 67
0.0136
ALA 68
0.0161
ILE 69
0.0195
ALA 70
0.0185
GLN 71
0.0164
ILE 72
0.0142
ASP 73
0.0109
SER 74
0.0136
LYS 75
0.0107
ILE 76
0.0077
SER 77
0.0083
SER 78
0.0153
GLN 79
0.0179
LEU 80
0.0170
ALA 81
0.0166
GLU 82
0.0198
ILE 83
0.0221
MET 84
0.0185
HIS 85
0.0152
ALA 86
0.0168
ASP 87
0.0149
ASP 88
0.0162
PHE 89
0.0169
LYS 90
0.0143
LYS 91
0.0111
LEU 92
0.0134
GLU 93
0.0137
GLY 94
0.0101
SER 95
0.0093
TRP 96
0.0102
ARG 97
0.0095
GLY 98
0.0067
LEU 99
0.0063
SER 100
0.0065
TYR 101
0.0063
LEU 102
0.0050
VAL 103
0.0038
HIS 104
0.0047
ASN 105
0.0044
SER 106
0.0014
GLU 107
0.0012
THR 108
0.0017
ASN 109
0.0047
ALA 110
0.0052
ASN 111
0.0044
LEU 112
0.0026
LYS 113
0.0026
ILE 114
0.0024
ARG 115
0.0048
VAL 116
0.0059
LEU 117
0.0058
ASN 118
0.0083
LEU 119
0.0082
THR 120
0.0102
LYS 121
0.0074
ARG 122
0.0093
GLU 123
0.0102
LEU 124
0.0085
TYR 125
0.0087
LYS 126
0.0109
ASP 127
0.0108
LEU 128
0.0088
ASP 129
0.0110
ARG 130
0.0153
ALA 131
0.0123
VAL 132
0.0138
GLU 133
0.0099
PHE 134
0.0070
ASP 135
0.0050
GLN 136
0.0074
SER 137
0.0080
GLU 138
0.0087
THR 139
0.0066
PHE 140
0.0041
LYS 141
0.0055
LYS 142
0.0067
ILE 143
0.0050
TYR 144
0.0036
GLU 145
0.0040
SER 146
0.0067
GLU 147
0.0074
PHE 148
0.0071
GLY 149
0.0061
THR 150
0.0073
PRO 151
0.0088
GLY 152
0.0102
GLY 153
0.0089
GLU 154
0.0086
PRO 155
0.0070
TYR 156
0.0067
GLY 157
0.0046
ALA 158
0.0031
VAL 159
0.0035
ILE 160
0.0021
GLY 161
0.0015
ASP 162
0.0012
PHE 163
0.0031
GLU 164
0.0023
PHE 165
0.0020
THR 166
0.0028
ASN 167
0.0024
HIS 168
0.0036
PRO 169
0.0057
GLU 170
0.0065
ASP 171
0.0050
ILE 172
0.0043
GLU 173
0.0056
LEU 174
0.0053
LEU 175
0.0038
SER 176
0.0044
LYS 177
0.0052
MET 178
0.0034
SER 179
0.0023
ASN 180
0.0027
VAL 181
0.0022
ALA 182
0.0014
ALA 183
0.0015
SER 184
0.0023
ALA 185
0.0031
PHE 186
0.0038
CYS 187
0.0024
PRO 188
0.0018
PHE 189
0.0022
ILE 190
0.0018
SER 191
0.0017
ALA 192
0.0017
ALA 193
0.0026
ASP 194
0.0021
HIS 195
0.0017
SER 196
0.0022
LEU 197
0.0018
PHE 198
0.0019
GLY 199
0.0031
LEU 200
0.0032
GLU 201
0.0048
SER 202
0.0041
TRP 203
0.0028
ASN 204
0.0030
GLU 205
0.0026
LEU 206
0.0017
SER 207
0.0026
ARG 208
0.0042
PRO 209
0.0054
ARG 210
0.0074
ASP 211
0.0065
LEU 212
0.0050
GLU 213
0.0055
LYS 214
0.0064
VAL 215
0.0053
PHE 216
0.0041
ASP 217
0.0046
SER 218
0.0053
LYS 219
0.0053
GLU 220
0.0048
TYR 221
0.0035
ILE 222
0.0034
LYS 223
0.0043
TRP 224
0.0037
ARG 225
0.0032
SER 226
0.0037
PHE 227
0.0033
ARG 228
0.0029
ASP 229
0.0031
SER 230
0.0025
GLU 231
0.0019
ASP 232
0.0020
SER 233
0.0023
ARG 234
0.0015
PHE 235
0.0011
VAL 236
0.0018
SER 237
0.0022
LEU 238
0.0024
THR 239
0.0027
LEU 240
0.0026
PRO 241
0.0036
ARG 242
0.0052
THR 243
0.0063
LEU 244
0.0094
ALA 245
0.0112
ARG 246
0.0124
LEU 247
0.0121
PRO 248
0.0114
TYR 249
0.0113
GLY 250
0.0055
SER 251
0.0077
ASP 252
0.0102
THR 253
0.0091
LEU 254
0.0122
SER 255
0.0123
VAL 256
0.0189
GLU 257
0.0303
ALA 258
0.0266
PHE 259
0.0132
ASN 260
0.0105
TYR 261
0.0064
GLU 262
0.0051
GLU 263
0.0101
ALA 264
0.0091
LEU 265
0.0167
LYS 266
0.0175
THR 267
0.0254
PRO 268
0.0561
ASP 269
0.0548
GLY 270
0.0418
LYS 271
0.0227
ALA 272
0.0097
LEU 273
0.0058
PRO 274
0.0097
LEU 275
0.0109
PRO 276
0.0121
HIS 277
0.0090
GLU 278
0.0106
ASP 279
0.0120
TYR 280
0.0110
CYS 281
0.0114
TRP 282
0.0098
MET 283
0.0059
ASN 284
0.0040
ALA 285
0.0042
ALA 286
0.0030
TYR 287
0.0041
VAL 288
0.0045
MET 289
0.0027
GLY 290
0.0026
THR 291
0.0033
ARG 292
0.0025
LEU 293
0.0014
THR 294
0.0020
HIS 295
0.0030
SER 296
0.0020
PHE 297
0.0032
SER 298
0.0047
THR 299
0.0050
THR 300
0.0049
GLY 301
0.0068
TRP 302
0.0051
CYS 303
0.0037
THR 304
0.0016
SER 305
0.0018
ILE 306
0.0025
ARG 307
0.0040
GLY 308
0.0057
ALA 309
0.0071
GLU 310
0.0074
GLY 311
0.0047
GLY 312
0.0043
GLY 313
0.0062
LYS 314
0.0070
VAL 315
0.0067
GLU 316
0.0100
ASN 317
0.0108
LEU 318
0.0091
PRO 319
0.0100
ALA 320
0.0096
HIS 321
0.0096
ILE 322
0.0121
PHE 323
0.0124
THR 324
0.0170
SER 325
0.0242
ASP 326
0.0276
ASP 327
0.0407
GLY 328
0.0313
ASP 329
0.0404
LEU 330
0.0353
ASP 331
0.0184
LEU 332
0.0138
LYS 333
0.0115
CYS 334
0.0073
PRO 335
0.0074
THR 336
0.0056
GLU 337
0.0052
ILE 338
0.0035
GLY 339
0.0038
ILE 340
0.0040
THR 341
0.0057
ASP 342
0.0073
ARG 343
0.0073
ARG 344
0.0053
GLU 345
0.0055
ALA 346
0.0065
GLU 347
0.0056
LEU 348
0.0041
SER 349
0.0048
LYS 350
0.0051
LEU 351
0.0041
GLY 352
0.0031
PHE 353
0.0031
LEU 354
0.0033
PRO 355
0.0034
LEU 356
0.0044
CYS 357
0.0050
HIS 358
0.0050
TYR 359
0.0058
LYS 360
0.0051
ASN 361
0.0071
THR 362
0.0083
ASP 363
0.0093
TYR 364
0.0080
ALA 365
0.0062
VAL 366
0.0063
PHE 367
0.0050
PHE 368
0.0057
GLY 369
0.0049
GLY 370
0.0033
GLN 371
0.0032
SER 372
0.0024
THR 373
0.0023
GLN 374
0.0022
LYS 375
0.0027
PRO 376
0.0026
LYS 377
0.0032
LYS 378
0.0046
TYR 379
0.0083
ASP 380
0.0129
ARG 381
0.0128
PRO 382
0.0115
GLU 383
0.0111
ALA 384
0.0075
THR 385
0.0047
ALA 386
0.0052
ASN 387
0.0045
ALA 388
0.0026
ALA 389
0.0027
ILE 390
0.0024
SER 391
0.0020
ALA 392
0.0025
ARG 393
0.0021
LEU 394
0.0015
PRO 395
0.0015
TYR 396
0.0009
LEU 397
0.0021
MET 398
0.0033
ALA 399
0.0044
THR 400
0.0064
SER 401
0.0062
ARG 402
0.0073
PHE 403
0.0091
THR 404
0.0085
HIS 405
0.0087
TYR 406
0.0102
LEU 407
0.0100
LYS 408
0.0097
VAL 409
0.0095
MET 410
0.0089
ALA 411
0.0089
ARG 412
0.0072
ASP 413
0.0062
LYS 414
0.0058
ILE 415
0.0051
GLY 416
0.0070
SER 417
0.0084
PHE 418
0.0118
MET 419
0.0104
GLU 420
0.0128
ALA 421
0.0137
ASP 422
0.0184
ASP 423
0.0143
VAL 424
0.0104
GLU 425
0.0154
ALA 426
0.0156
TRP 427
0.0090
LEU 428
0.0105
ASN 429
0.0127
ARG 430
0.0077
TRP 431
0.0072
LEU 432
0.0096
MET 433
0.0082
ASN 434
0.0068
TYR 435
0.0086
VAL 436
0.0086
ASN 437
0.0086
ASP 438
0.0087
ASN 439
0.0103
PRO 440
0.0104
ASN 441
0.0114
SER 442
0.0096
GLY 443
0.0092
PRO 444
0.0082
GLU 445
0.0083
MET 446
0.0086
LYS 447
0.0080
ALA 448
0.0070
ARG 449
0.0077
TYR 450
0.0077
PRO 451
0.0080
LEU 452
0.0080
LYS 453
0.0079
GLU 454
0.0084
ALA 455
0.0112
LYS 456
0.0162
VAL 457
0.0193
MET 458
0.0224
VAL 459
0.0194
THR 460
0.0228
GLU 461
0.0118
VAL 462
0.0065
PRO 463
0.0122
GLY 464
0.0255
GLN 465
0.0282
PRO 466
0.0334
GLY 467
0.0194
SER 468
0.0128
TYR 469
0.0103
ASN 470
0.0188
VAL 471
0.0203
VAL 472
0.0253
ALA 473
0.0197
TRP 474
0.0210
MET 475
0.0097
ARG 476
0.0080
PRO 477
0.0076
TRP 478
0.0048
LEU 479
0.0028
GLN 480
0.0022
LEU 481
0.0028
GLU 482
0.0031
GLU 483
0.0029
LEU 484
0.0034
THR 485
0.0034
VAL 486
0.0053
SER 487
0.0088
MET 488
0.0068
ARG 489
0.0045
MET 490
0.0041
VAL 491
0.0028
ALA 492
0.0036
LYS 493
0.0024
ILE 494
0.0016
PRO 495
0.0008
GLN 496
0.0013
LEU 497
0.0011
GLY 498
0.0011
LYS 499
0.0009
ASP 500
0.0007
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.