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 = 0.0435
MET 1
0.0191
ALA 2
0.0188
ARG 3
0.0200
MET 4
0.0333
ASN 5
0.0135
GLU 6
0.0332
PHE 7
0.0368
LYS 8
0.0309
THR 9
0.0346
GLN 10
0.0230
ASN 11
0.0285
ALA 12
0.0167
THR 13
0.0185
GLU 14
0.0227
THR 15
0.0247
GLN 16
0.0215
LEU 17
0.0364
LEU 18
0.0213
ASP 19
0.0129
GLU 20
0.0083
GLY 21
0.0058
ASP 22
0.0093
ILE 23
0.0074
LEU 24
0.0060
GLU 25
0.0084
ARG 26
0.0080
VAL 27
0.0057
ILE 28
0.0062
SER 29
0.0074
ALA 30
0.0053
THR 31
0.0060
LYS 32
0.0102
GLN 33
0.0118
THR 34
0.0064
SER 35
0.0077
ALA 36
0.0080
ASP 37
0.0083
ASP 38
0.0065
THR 39
0.0057
ARG 40
0.0069
ASP 41
0.0065
LEU 42
0.0053
ILE 43
0.0056
ARG 44
0.0067
ASN 45
0.0062
LEU 46
0.0061
VAL 47
0.0065
GLU 48
0.0066
GLU 49
0.0068
VAL 50
0.0067
GLN 51
0.0072
GLU 52
0.0073
GLY 53
0.0063
THR 54
0.0058
VAL 55
0.0056
VAL 56
0.0049
TRP 57
0.0054
ASP 58
0.0018
ARG 59
0.0041
ASN 60
0.0070
ILE 61
0.0087
ALA 62
0.0103
LYS 63
0.0066
THR 64
0.0040
ILE 65
0.0074
ASN 66
0.0066
ARG 67
0.0023
ALA 68
0.0044
ILE 69
0.0057
ALA 70
0.0032
GLN 71
0.0025
ILE 72
0.0045
ASP 73
0.0035
SER 74
0.0021
LYS 75
0.0034
ILE 76
0.0029
SER 77
0.0022
SER 78
0.0021
GLN 79
0.0026
LEU 80
0.0023
ALA 81
0.0023
GLU 82
0.0026
ILE 83
0.0029
MET 84
0.0031
HIS 85
0.0030
ALA 86
0.0032
ASP 87
0.0039
ASP 88
0.0042
PHE 89
0.0042
LYS 90
0.0044
LYS 91
0.0042
LEU 92
0.0048
GLU 93
0.0050
GLY 94
0.0047
SER 95
0.0049
TRP 96
0.0052
ARG 97
0.0050
GLY 98
0.0047
LEU 99
0.0046
SER 100
0.0051
TYR 101
0.0050
LEU 102
0.0045
VAL 103
0.0042
HIS 104
0.0044
ASN 105
0.0044
SER 106
0.0022
GLU 107
0.0024
THR 108
0.0037
ASN 109
0.0052
ALA 110
0.0062
ASN 111
0.0053
LEU 112
0.0048
LYS 113
0.0055
ILE 114
0.0046
ARG 115
0.0074
VAL 116
0.0057
LEU 117
0.0036
ASN 118
0.0064
LEU 119
0.0057
THR 120
0.0071
LYS 121
0.0059
ARG 122
0.0077
GLU 123
0.0073
LEU 124
0.0050
TYR 125
0.0061
LYS 126
0.0076
ASP 127
0.0051
LEU 128
0.0047
ASP 129
0.0076
ARG 130
0.0084
ALA 131
0.0065
VAL 132
0.0099
GLU 133
0.0087
PHE 134
0.0057
ASP 135
0.0064
GLN 136
0.0054
SER 137
0.0026
GLU 138
0.0017
THR 139
0.0021
PHE 140
0.0041
LYS 141
0.0054
LYS 142
0.0058
ILE 143
0.0061
TYR 144
0.0074
GLU 145
0.0094
SER 146
0.0100
GLU 147
0.0107
PHE 148
0.0115
GLY 149
0.0128
THR 150
0.0146
PRO 151
0.0163
GLY 152
0.0158
GLY 153
0.0139
GLU 154
0.0104
PRO 155
0.0093
TYR 156
0.0081
GLY 157
0.0053
ALA 158
0.0035
VAL 159
0.0024
ILE 160
0.0028
GLY 161
0.0025
ASP 162
0.0033
PHE 163
0.0035
GLU 164
0.0028
PHE 165
0.0027
THR 166
0.0048
ASN 167
0.0061
HIS 168
0.0075
PRO 169
0.0078
GLU 170
0.0075
ASP 171
0.0053
ILE 172
0.0051
GLU 173
0.0060
LEU 174
0.0045
LEU 175
0.0031
SER 176
0.0046
LYS 177
0.0041
MET 178
0.0022
SER 179
0.0033
ASN 180
0.0046
VAL 181
0.0037
ALA 182
0.0035
ALA 183
0.0050
SER 184
0.0068
ALA 185
0.0065
PHE 186
0.0059
CYS 187
0.0042
PRO 188
0.0028
PHE 189
0.0017
ILE 190
0.0020
SER 191
0.0020
ALA 192
0.0021
ALA 193
0.0023
ASP 194
0.0027
HIS 195
0.0028
SER 196
0.0045
LEU 197
0.0042
PHE 198
0.0047
GLY 199
0.0063
LEU 200
0.0050
GLU 201
0.0047
SER 202
0.0028
TRP 203
0.0028
ASN 204
0.0033
GLU 205
0.0040
LEU 206
0.0045
SER 207
0.0061
ARG 208
0.0071
PRO 209
0.0080
ARG 210
0.0102
ASP 211
0.0099
LEU 212
0.0080
GLU 213
0.0096
LYS 214
0.0118
VAL 215
0.0095
PHE 216
0.0088
ASP 217
0.0128
SER 218
0.0136
LYS 219
0.0146
GLU 220
0.0112
TYR 221
0.0085
ILE 222
0.0096
LYS 223
0.0068
TRP 224
0.0052
ARG 225
0.0066
SER 226
0.0051
PHE 227
0.0038
ARG 228
0.0041
ASP 229
0.0039
SER 230
0.0037
GLU 231
0.0039
ASP 232
0.0039
SER 233
0.0032
ARG 234
0.0029
PHE 235
0.0030
VAL 236
0.0022
SER 237
0.0019
LEU 238
0.0022
THR 239
0.0028
LEU 240
0.0026
PRO 241
0.0035
ARG 242
0.0039
THR 243
0.0049
LEU 244
0.0057
ALA 245
0.0058
ARG 246
0.0056
LEU 247
0.0052
PRO 248
0.0042
TYR 249
0.0034
GLY 250
0.0030
SER 251
0.0035
ASP 252
0.0053
THR 253
0.0049
LEU 254
0.0039
SER 255
0.0028
VAL 256
0.0024
GLU 257
0.0026
ALA 258
0.0024
PHE 259
0.0033
ASN 260
0.0032
TYR 261
0.0022
GLU 262
0.0021
GLU 263
0.0018
ALA 264
0.0031
LEU 265
0.0042
LYS 266
0.0072
THR 267
0.0103
PRO 268
0.0147
ASP 269
0.0157
GLY 270
0.0116
LYS 271
0.0106
ALA 272
0.0075
LEU 273
0.0073
PRO 274
0.0063
LEU 275
0.0044
PRO 276
0.0048
HIS 277
0.0044
GLU 278
0.0041
ASP 279
0.0039
TYR 280
0.0044
CYS 281
0.0048
TRP 282
0.0052
MET 283
0.0046
ASN 284
0.0039
ALA 285
0.0040
ALA 286
0.0035
TYR 287
0.0041
VAL 288
0.0044
MET 289
0.0035
GLY 290
0.0034
THR 291
0.0037
ARG 292
0.0029
LEU 293
0.0027
THR 294
0.0027
HIS 295
0.0022
SER 296
0.0022
PHE 297
0.0028
SER 298
0.0033
THR 299
0.0037
THR 300
0.0047
GLY 301
0.0053
TRP 302
0.0036
CYS 303
0.0027
THR 304
0.0015
SER 305
0.0017
ILE 306
0.0021
ARG 307
0.0010
GLY 308
0.0030
ALA 309
0.0050
GLU 310
0.0036
GLY 311
0.0018
GLY 312
0.0020
GLY 313
0.0034
LYS 314
0.0053
VAL 315
0.0056
GLU 316
0.0076
ASN 317
0.0080
LEU 318
0.0071
PRO 319
0.0070
ALA 320
0.0069
HIS 321
0.0057
ILE 322
0.0061
PHE 323
0.0066
THR 324
0.0099
SER 325
0.0132
ASP 326
0.0177
ASP 327
0.0224
GLY 328
0.0172
ASP 329
0.0161
LEU 330
0.0123
ASP 331
0.0085
LEU 332
0.0078
LYS 333
0.0072
CYS 334
0.0061
PRO 335
0.0063
THR 336
0.0057
GLU 337
0.0047
ILE 338
0.0047
GLY 339
0.0058
ILE 340
0.0058
THR 341
0.0076
ASP 342
0.0085
ARG 343
0.0092
ARG 344
0.0071
GLU 345
0.0066
ALA 346
0.0079
GLU 347
0.0073
LEU 348
0.0053
SER 349
0.0055
LYS 350
0.0066
LEU 351
0.0054
GLY 352
0.0036
PHE 353
0.0029
LEU 354
0.0031
PRO 355
0.0039
LEU 356
0.0046
CYS 357
0.0055
HIS 358
0.0060
TYR 359
0.0075
LYS 360
0.0081
ASN 361
0.0089
THR 362
0.0090
ASP 363
0.0082
TYR 364
0.0076
ALA 365
0.0062
VAL 366
0.0052
PHE 367
0.0041
PHE 368
0.0045
GLY 369
0.0033
GLY 370
0.0024
GLN 371
0.0023
SER 372
0.0023
THR 373
0.0027
GLN 374
0.0026
LYS 375
0.0027
PRO 376
0.0020
LYS 377
0.0048
LYS 378
0.0084
TYR 379
0.0152
ASP 380
0.0217
ARG 381
0.0208
PRO 382
0.0194
GLU 383
0.0174
ALA 384
0.0122
THR 385
0.0094
ALA 386
0.0097
ASN 387
0.0073
ALA 388
0.0036
ALA 389
0.0042
ILE 390
0.0042
SER 391
0.0017
ALA 392
0.0006
ARG 393
0.0009
LEU 394
0.0016
PRO 395
0.0014
TYR 396
0.0020
LEU 397
0.0022
MET 398
0.0025
ALA 399
0.0030
THR 400
0.0044
SER 401
0.0052
ARG 402
0.0055
PHE 403
0.0058
THR 404
0.0075
HIS 405
0.0087
TYR 406
0.0084
LEU 407
0.0086
LYS 408
0.0108
VAL 409
0.0122
MET 410
0.0104
ALA 411
0.0115
ARG 412
0.0135
ASP 413
0.0117
LYS 414
0.0110
ILE 415
0.0135
GLY 416
0.0149
SER 417
0.0140
PHE 418
0.0163
MET 419
0.0136
GLU 420
0.0127
ALA 421
0.0107
ASP 422
0.0112
ASP 423
0.0124
VAL 424
0.0108
GLU 425
0.0101
ALA 426
0.0098
TRP 427
0.0072
LEU 428
0.0075
ASN 429
0.0066
ARG 430
0.0039
TRP 431
0.0046
LEU 432
0.0040
MET 433
0.0041
ASN 434
0.0054
TYR 435
0.0050
VAL 436
0.0062
ASN 437
0.0099
ASP 438
0.0120
ASN 439
0.0174
PRO 440
0.0193
ASN 441
0.0228
SER 442
0.0170
GLY 443
0.0167
PRO 444
0.0127
GLU 445
0.0124
MET 446
0.0126
LYS 447
0.0103
ALA 448
0.0073
ARG 449
0.0083
TYR 450
0.0075
PRO 451
0.0054
LEU 452
0.0055
LYS 453
0.0086
GLU 454
0.0074
ALA 455
0.0059
LYS 456
0.0069
VAL 457
0.0094
MET 458
0.0097
VAL 459
0.0100
THR 460
0.0069
GLU 461
0.0047
VAL 462
0.0112
PRO 463
0.0278
GLY 464
0.0381
GLN 465
0.0308
PRO 466
0.0209
GLY 467
0.0144
SER 468
0.0165
TYR 469
0.0072
ASN 470
0.0060
VAL 471
0.0091
VAL 472
0.0105
ALA 473
0.0088
TRP 474
0.0085
MET 475
0.0056
ARG 476
0.0068
PRO 477
0.0057
TRP 478
0.0088
LEU 479
0.0087
GLN 480
0.0078
LEU 481
0.0147
GLU 482
0.0135
GLU 483
0.0140
LEU 484
0.0299
THR 485
0.0385
VAL 486
0.0343
SER 487
0.0435
MET 488
0.0385
ARG 489
0.0250
MET 490
0.0345
VAL 491
0.0265
ALA 492
0.0348
LYS 493
0.0210
ILE 494
0.0122
PRO 495
0.0099
GLN 496
0.0081
LEU 497
0.0062
GLY 498
0.0011
LYS 499
0.0044
ASP 500
0.0034
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.