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 = 0.0595
MET 1
0.0066
ALA 2
0.0231
ARG 3
0.0279
MET 4
0.0078
ASN 5
0.0076
GLU 6
0.0118
PHE 7
0.0066
LYS 8
0.0066
THR 9
0.0075
GLN 10
0.0086
ASN 11
0.0133
ALA 12
0.0156
THR 13
0.0086
GLU 14
0.0064
THR 15
0.0069
GLN 16
0.0063
LEU 17
0.0030
LEU 18
0.0052
ASP 19
0.0086
GLU 20
0.0123
GLY 21
0.0120
ASP 22
0.0074
ILE 23
0.0056
LEU 24
0.0056
GLU 25
0.0059
ARG 26
0.0034
VAL 27
0.0029
ILE 28
0.0040
SER 29
0.0066
ALA 30
0.0076
THR 31
0.0047
LYS 32
0.0078
GLN 33
0.0162
THR 34
0.0059
SER 35
0.0071
ALA 36
0.0061
ASP 37
0.0060
ASP 38
0.0038
THR 39
0.0020
ARG 40
0.0035
ASP 41
0.0040
LEU 42
0.0055
ILE 43
0.0055
ARG 44
0.0072
ASN 45
0.0088
LEU 46
0.0062
VAL 47
0.0070
GLU 48
0.0062
GLU 49
0.0029
VAL 50
0.0048
GLN 51
0.0056
GLU 52
0.0045
GLY 53
0.0040
THR 54
0.0014
VAL 55
0.0031
VAL 56
0.0032
TRP 57
0.0036
ASP 58
0.0042
ARG 59
0.0057
ASN 60
0.0064
ILE 61
0.0053
ALA 62
0.0057
LYS 63
0.0033
THR 64
0.0036
ILE 65
0.0052
ASN 66
0.0037
ARG 67
0.0048
ALA 68
0.0054
ILE 69
0.0059
ALA 70
0.0065
GLN 71
0.0055
ILE 72
0.0060
ASP 73
0.0069
SER 74
0.0069
LYS 75
0.0068
ILE 76
0.0065
SER 77
0.0045
SER 78
0.0049
GLN 79
0.0065
LEU 80
0.0037
ALA 81
0.0035
GLU 82
0.0081
ILE 83
0.0084
MET 84
0.0070
HIS 85
0.0071
ALA 86
0.0097
ASP 87
0.0111
ASP 88
0.0111
PHE 89
0.0105
LYS 90
0.0090
LYS 91
0.0072
LEU 92
0.0083
GLU 93
0.0081
GLY 94
0.0060
SER 95
0.0049
TRP 96
0.0053
ARG 97
0.0044
GLY 98
0.0030
LEU 99
0.0028
SER 100
0.0046
TYR 101
0.0044
LEU 102
0.0038
VAL 103
0.0068
HIS 104
0.0089
ASN 105
0.0075
SER 106
0.0072
GLU 107
0.0089
THR 108
0.0075
ASN 109
0.0100
ALA 110
0.0069
ASN 111
0.0051
LEU 112
0.0038
LYS 113
0.0051
ILE 114
0.0063
ARG 115
0.0060
VAL 116
0.0051
LEU 117
0.0055
ASN 118
0.0072
LEU 119
0.0077
THR 120
0.0103
LYS 121
0.0094
ARG 122
0.0099
GLU 123
0.0095
LEU 124
0.0068
TYR 125
0.0060
LYS 126
0.0087
ASP 127
0.0061
LEU 128
0.0035
ASP 129
0.0051
ARG 130
0.0161
ALA 131
0.0153
VAL 132
0.0233
GLU 133
0.0133
PHE 134
0.0066
ASP 135
0.0062
GLN 136
0.0064
SER 137
0.0035
GLU 138
0.0030
THR 139
0.0034
PHE 140
0.0038
LYS 141
0.0037
LYS 142
0.0052
ILE 143
0.0050
TYR 144
0.0052
GLU 145
0.0079
SER 146
0.0087
GLU 147
0.0075
PHE 148
0.0056
GLY 149
0.0102
THR 150
0.0113
PRO 151
0.0150
GLY 152
0.0112
GLY 153
0.0090
GLU 154
0.0043
PRO 155
0.0040
TYR 156
0.0037
GLY 157
0.0033
ALA 158
0.0018
VAL 159
0.0027
ILE 160
0.0029
GLY 161
0.0030
ASP 162
0.0028
PHE 163
0.0057
GLU 164
0.0054
PHE 165
0.0053
THR 166
0.0065
ASN 167
0.0065
HIS 168
0.0081
PRO 169
0.0091
GLU 170
0.0087
ASP 171
0.0088
ILE 172
0.0080
GLU 173
0.0068
LEU 174
0.0067
LEU 175
0.0063
SER 176
0.0063
LYS 177
0.0049
MET 178
0.0051
SER 179
0.0057
ASN 180
0.0051
VAL 181
0.0044
ALA 182
0.0035
ALA 183
0.0033
SER 184
0.0048
ALA 185
0.0023
PHE 186
0.0024
CYS 187
0.0014
PRO 188
0.0016
PHE 189
0.0027
ILE 190
0.0022
SER 191
0.0030
ALA 192
0.0031
ALA 193
0.0047
ASP 194
0.0040
HIS 195
0.0026
SER 196
0.0034
LEU 197
0.0040
PHE 198
0.0025
GLY 199
0.0013
LEU 200
0.0014
GLU 201
0.0026
SER 202
0.0027
TRP 203
0.0030
ASN 204
0.0032
GLU 205
0.0026
LEU 206
0.0026
SER 207
0.0026
ARG 208
0.0024
PRO 209
0.0010
ARG 210
0.0017
ASP 211
0.0031
LEU 212
0.0036
GLU 213
0.0061
LYS 214
0.0081
VAL 215
0.0051
PHE 216
0.0061
ASP 217
0.0129
SER 218
0.0111
LYS 219
0.0126
GLU 220
0.0042
TYR 221
0.0064
ILE 222
0.0102
LYS 223
0.0089
TRP 224
0.0080
ARG 225
0.0089
SER 226
0.0068
PHE 227
0.0071
ARG 228
0.0061
ASP 229
0.0040
SER 230
0.0035
GLU 231
0.0020
ASP 232
0.0032
SER 233
0.0035
ARG 234
0.0016
PHE 235
0.0022
VAL 236
0.0032
SER 237
0.0031
LEU 238
0.0034
THR 239
0.0033
LEU 240
0.0033
PRO 241
0.0023
ARG 242
0.0018
THR 243
0.0014
LEU 244
0.0035
ALA 245
0.0049
ARG 246
0.0053
LEU 247
0.0059
PRO 248
0.0041
TYR 249
0.0037
GLY 250
0.0050
SER 251
0.0074
ASP 252
0.0079
THR 253
0.0075
LEU 254
0.0065
SER 255
0.0068
VAL 256
0.0057
GLU 257
0.0103
ALA 258
0.0125
PHE 259
0.0070
ASN 260
0.0061
TYR 261
0.0039
GLU 262
0.0039
GLU 263
0.0024
ALA 264
0.0026
LEU 265
0.0039
LYS 266
0.0038
THR 267
0.0048
PRO 268
0.0156
ASP 269
0.0078
GLY 270
0.0069
LYS 271
0.0057
ALA 272
0.0054
LEU 273
0.0047
PRO 274
0.0030
LEU 275
0.0033
PRO 276
0.0038
HIS 277
0.0034
GLU 278
0.0043
ASP 279
0.0047
TYR 280
0.0045
CYS 281
0.0054
TRP 282
0.0045
MET 283
0.0017
ASN 284
0.0013
ALA 285
0.0017
ALA 286
0.0018
TYR 287
0.0025
VAL 288
0.0024
MET 289
0.0034
GLY 290
0.0033
THR 291
0.0041
ARG 292
0.0050
LEU 293
0.0041
THR 294
0.0042
HIS 295
0.0079
SER 296
0.0084
PHE 297
0.0080
SER 298
0.0071
THR 299
0.0117
THR 300
0.0141
GLY 301
0.0120
TRP 302
0.0093
CYS 303
0.0069
THR 304
0.0066
SER 305
0.0072
ILE 306
0.0061
ARG 307
0.0043
GLY 308
0.0043
ALA 309
0.0043
GLU 310
0.0092
GLY 311
0.0074
GLY 312
0.0061
GLY 313
0.0038
LYS 314
0.0042
VAL 315
0.0041
GLU 316
0.0031
ASN 317
0.0027
LEU 318
0.0019
PRO 319
0.0036
ALA 320
0.0035
HIS 321
0.0039
ILE 322
0.0048
PHE 323
0.0043
THR 324
0.0041
SER 325
0.0043
ASP 326
0.0064
ASP 327
0.0068
GLY 328
0.0052
ASP 329
0.0046
LEU 330
0.0047
ASP 331
0.0028
LEU 332
0.0031
LYS 333
0.0031
CYS 334
0.0015
PRO 335
0.0010
THR 336
0.0006
GLU 337
0.0023
ILE 338
0.0030
GLY 339
0.0035
ILE 340
0.0044
THR 341
0.0062
ASP 342
0.0074
ARG 343
0.0065
ARG 344
0.0047
GLU 345
0.0051
ALA 346
0.0063
GLU 347
0.0052
LEU 348
0.0047
SER 349
0.0056
LYS 350
0.0054
LEU 351
0.0053
GLY 352
0.0031
PHE 353
0.0033
LEU 354
0.0032
PRO 355
0.0025
LEU 356
0.0024
CYS 357
0.0025
HIS 358
0.0016
TYR 359
0.0019
LYS 360
0.0026
ASN 361
0.0029
THR 362
0.0014
ASP 363
0.0009
TYR 364
0.0022
ALA 365
0.0023
VAL 366
0.0029
PHE 367
0.0029
PHE 368
0.0029
GLY 369
0.0029
GLY 370
0.0032
GLN 371
0.0024
SER 372
0.0024
THR 373
0.0036
GLN 374
0.0027
LYS 375
0.0028
PRO 376
0.0028
LYS 377
0.0020
LYS 378
0.0025
TYR 379
0.0065
ASP 380
0.0080
ARG 381
0.0052
PRO 382
0.0042
GLU 383
0.0020
ALA 384
0.0029
THR 385
0.0039
ALA 386
0.0028
ASN 387
0.0039
ALA 388
0.0042
ALA 389
0.0034
ILE 390
0.0042
SER 391
0.0042
ALA 392
0.0031
ARG 393
0.0033
LEU 394
0.0036
PRO 395
0.0052
TYR 396
0.0057
LEU 397
0.0054
MET 398
0.0056
ALA 399
0.0075
THR 400
0.0084
SER 401
0.0085
ARG 402
0.0087
PHE 403
0.0106
THR 404
0.0104
HIS 405
0.0096
TYR 406
0.0126
LEU 407
0.0133
LYS 408
0.0126
VAL 409
0.0154
MET 410
0.0156
ALA 411
0.0172
ARG 412
0.0145
ASP 413
0.0104
LYS 414
0.0132
ILE 415
0.0418
GLY 416
0.0527
SER 417
0.0247
PHE 418
0.0158
MET 419
0.0114
GLU 420
0.0220
ALA 421
0.0190
ASP 422
0.0144
ASP 423
0.0131
VAL 424
0.0141
GLU 425
0.0065
ALA 426
0.0117
TRP 427
0.0161
LEU 428
0.0089
ASN 429
0.0099
ARG 430
0.0219
TRP 431
0.0181
LEU 432
0.0094
MET 433
0.0145
ASN 434
0.0158
TYR 435
0.0094
VAL 436
0.0086
ASN 437
0.0052
ASP 438
0.0051
ASN 439
0.0210
PRO 440
0.0284
ASN 441
0.0389
SER 442
0.0096
GLY 443
0.0121
PRO 444
0.0193
GLU 445
0.0215
MET 446
0.0161
LYS 447
0.0131
ALA 448
0.0137
ARG 449
0.0167
TYR 450
0.0133
PRO 451
0.0094
LEU 452
0.0084
LYS 453
0.0066
GLU 454
0.0109
ALA 455
0.0148
LYS 456
0.0245
VAL 457
0.0139
MET 458
0.0155
VAL 459
0.0133
THR 460
0.0299
GLU 461
0.0241
VAL 462
0.0197
PRO 463
0.0248
GLY 464
0.0351
GLN 465
0.0441
PRO 466
0.0595
GLY 467
0.0462
SER 468
0.0196
TYR 469
0.0257
ASN 470
0.0252
VAL 471
0.0264
VAL 472
0.0348
ALA 473
0.0268
TRP 474
0.0375
MET 475
0.0099
ARG 476
0.0089
PRO 477
0.0077
TRP 478
0.0077
LEU 479
0.0076
GLN 480
0.0076
LEU 481
0.0129
GLU 482
0.0054
GLU 483
0.0083
LEU 484
0.0094
THR 485
0.0058
VAL 486
0.0033
SER 487
0.0125
MET 488
0.0069
ARG 489
0.0035
MET 490
0.0040
VAL 491
0.0030
ALA 492
0.0017
LYS 493
0.0052
ILE 494
0.0052
PRO 495
0.0038
GLN 496
0.0027
LEU 497
0.0031
GLY 498
0.0025
LYS 499
0.0023
ASP 500
0.0016
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.