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 = 0.0472
MET 1
0.0202
ALA 2
0.0218
ARG 3
0.0128
MET 4
0.0123
ASN 5
0.0139
GLU 6
0.0294
PHE 7
0.0078
LYS 8
0.0322
THR 9
0.0472
GLN 10
0.0372
ASN 11
0.0153
ALA 12
0.0146
THR 13
0.0246
GLU 14
0.0455
THR 15
0.0165
GLN 16
0.0295
LEU 17
0.0285
LEU 18
0.0093
ASP 19
0.0109
GLU 20
0.0183
GLY 21
0.0214
ASP 22
0.0194
ILE 23
0.0178
LEU 24
0.0153
GLU 25
0.0166
ARG 26
0.0167
VAL 27
0.0111
ILE 28
0.0098
SER 29
0.0171
ALA 30
0.0160
THR 31
0.0127
LYS 32
0.0203
GLN 33
0.0216
THR 34
0.0135
SER 35
0.0094
ALA 36
0.0042
ASP 37
0.0060
ASP 38
0.0093
THR 39
0.0042
ARG 40
0.0084
ASP 41
0.0129
LEU 42
0.0104
ILE 43
0.0100
ARG 44
0.0159
ASN 45
0.0165
LEU 46
0.0125
VAL 47
0.0149
GLU 48
0.0174
GLU 49
0.0134
VAL 50
0.0125
GLN 51
0.0143
GLU 52
0.0121
GLY 53
0.0099
THR 54
0.0096
VAL 55
0.0098
VAL 56
0.0091
TRP 57
0.0106
ASP 58
0.0112
ARG 59
0.0130
ASN 60
0.0134
ILE 61
0.0135
ALA 62
0.0137
LYS 63
0.0119
THR 64
0.0110
ILE 65
0.0120
ASN 66
0.0115
ARG 67
0.0092
ALA 68
0.0094
ILE 69
0.0101
ALA 70
0.0087
GLN 71
0.0081
ILE 72
0.0088
ASP 73
0.0080
SER 74
0.0076
LYS 75
0.0081
ILE 76
0.0070
SER 77
0.0067
SER 78
0.0066
GLN 79
0.0057
LEU 80
0.0051
ALA 81
0.0052
GLU 82
0.0048
ILE 83
0.0037
MET 84
0.0031
HIS 85
0.0034
ALA 86
0.0032
ASP 87
0.0032
ASP 88
0.0016
PHE 89
0.0011
LYS 90
0.0018
LYS 91
0.0014
LEU 92
0.0014
GLU 93
0.0014
GLY 94
0.0024
SER 95
0.0024
TRP 96
0.0028
ARG 97
0.0026
GLY 98
0.0033
LEU 99
0.0038
SER 100
0.0043
TYR 101
0.0046
LEU 102
0.0046
VAL 103
0.0053
HIS 104
0.0060
ASN 105
0.0060
SER 106
0.0060
GLU 107
0.0067
THR 108
0.0064
ASN 109
0.0069
ALA 110
0.0067
ASN 111
0.0056
LEU 112
0.0054
LYS 113
0.0052
ILE 114
0.0048
ARG 115
0.0043
VAL 116
0.0041
LEU 117
0.0037
ASN 118
0.0033
LEU 119
0.0026
THR 120
0.0024
LYS 121
0.0025
ARG 122
0.0027
GLU 123
0.0024
LEU 124
0.0024
TYR 125
0.0029
LYS 126
0.0031
ASP 127
0.0027
LEU 128
0.0031
ASP 129
0.0037
ARG 130
0.0038
ALA 131
0.0040
VAL 132
0.0049
GLU 133
0.0043
PHE 134
0.0034
ASP 135
0.0037
GLN 136
0.0040
SER 137
0.0031
GLU 138
0.0029
THR 139
0.0026
PHE 140
0.0027
LYS 141
0.0033
LYS 142
0.0032
ILE 143
0.0027
TYR 144
0.0026
GLU 145
0.0037
SER 146
0.0042
GLU 147
0.0038
PHE 148
0.0028
GLY 149
0.0035
THR 150
0.0043
PRO 151
0.0042
GLY 152
0.0038
GLY 153
0.0040
GLU 154
0.0036
PRO 155
0.0027
TYR 156
0.0029
GLY 157
0.0030
ALA 158
0.0029
VAL 159
0.0029
ILE 160
0.0031
GLY 161
0.0026
ASP 162
0.0027
PHE 163
0.0023
GLU 164
0.0027
PHE 165
0.0028
THR 166
0.0040
ASN 167
0.0046
HIS 168
0.0050
PRO 169
0.0053
GLU 170
0.0045
ASP 171
0.0038
ILE 172
0.0040
GLU 173
0.0041
LEU 174
0.0033
LEU 175
0.0030
SER 176
0.0034
LYS 177
0.0033
MET 178
0.0027
SER 179
0.0028
ASN 180
0.0031
VAL 181
0.0025
ALA 182
0.0023
ALA 183
0.0024
SER 184
0.0020
ALA 185
0.0021
PHE 186
0.0019
CYS 187
0.0024
PRO 188
0.0024
PHE 189
0.0025
ILE 190
0.0028
SER 191
0.0026
ALA 192
0.0026
ALA 193
0.0028
ASP 194
0.0031
HIS 195
0.0036
SER 196
0.0046
LEU 197
0.0040
PHE 198
0.0043
GLY 199
0.0049
LEU 200
0.0051
GLU 201
0.0057
SER 202
0.0042
TRP 203
0.0040
ASN 204
0.0051
GLU 205
0.0058
LEU 206
0.0051
SER 207
0.0063
ARG 208
0.0072
PRO 209
0.0065
ARG 210
0.0072
ASP 211
0.0058
LEU 212
0.0049
GLU 213
0.0043
LYS 214
0.0055
VAL 215
0.0057
PHE 216
0.0048
ASP 217
0.0055
SER 218
0.0070
LYS 219
0.0078
GLU 220
0.0070
TYR 221
0.0057
ILE 222
0.0061
LYS 223
0.0057
TRP 224
0.0046
ARG 225
0.0045
SER 226
0.0051
PHE 227
0.0043
ARG 228
0.0036
ASP 229
0.0042
SER 230
0.0043
GLU 231
0.0041
ASP 232
0.0032
SER 233
0.0031
ARG 234
0.0029
PHE 235
0.0024
VAL 236
0.0026
SER 237
0.0029
LEU 238
0.0027
THR 239
0.0029
LEU 240
0.0031
PRO 241
0.0034
ARG 242
0.0031
THR 243
0.0035
LEU 244
0.0031
ALA 245
0.0027
ARG 246
0.0019
LEU 247
0.0020
PRO 248
0.0025
TYR 249
0.0026
GLY 250
0.0054
SER 251
0.0070
ASP 252
0.0068
THR 253
0.0042
LEU 254
0.0039
SER 255
0.0052
VAL 256
0.0048
GLU 257
0.0047
ALA 258
0.0045
PHE 259
0.0058
ASN 260
0.0057
TYR 261
0.0056
GLU 262
0.0056
GLU 263
0.0047
ALA 264
0.0056
LEU 265
0.0082
LYS 266
0.0106
THR 267
0.0136
PRO 268
0.0190
ASP 269
0.0186
GLY 270
0.0148
LYS 271
0.0122
ALA 272
0.0090
LEU 273
0.0092
PRO 274
0.0071
LEU 275
0.0051
PRO 276
0.0053
HIS 277
0.0032
GLU 278
0.0031
ASP 279
0.0023
TYR 280
0.0021
CYS 281
0.0018
TRP 282
0.0029
MET 283
0.0030
ASN 284
0.0029
ALA 285
0.0033
ALA 286
0.0033
TYR 287
0.0037
VAL 288
0.0042
MET 289
0.0041
GLY 290
0.0041
THR 291
0.0048
ARG 292
0.0048
LEU 293
0.0043
THR 294
0.0049
HIS 295
0.0054
SER 296
0.0048
PHE 297
0.0044
SER 298
0.0055
THR 299
0.0055
THR 300
0.0040
GLY 301
0.0030
TRP 302
0.0028
CYS 303
0.0034
THR 304
0.0031
SER 305
0.0041
ILE 306
0.0044
ARG 307
0.0038
GLY 308
0.0045
ALA 309
0.0057
GLU 310
0.0055
GLY 311
0.0047
GLY 312
0.0049
GLY 313
0.0048
LYS 314
0.0058
VAL 315
0.0056
GLU 316
0.0063
ASN 317
0.0057
LEU 318
0.0047
PRO 319
0.0026
ALA 320
0.0026
HIS 321
0.0023
ILE 322
0.0037
PHE 323
0.0067
THR 324
0.0103
SER 325
0.0125
ASP 326
0.0175
ASP 327
0.0197
GLY 328
0.0164
ASP 329
0.0133
LEU 330
0.0093
ASP 331
0.0069
LEU 332
0.0045
LYS 333
0.0041
CYS 334
0.0045
PRO 335
0.0040
THR 336
0.0043
GLU 337
0.0041
ILE 338
0.0048
GLY 339
0.0054
ILE 340
0.0054
THR 341
0.0063
ASP 342
0.0061
ARG 343
0.0059
ARG 344
0.0052
GLU 345
0.0046
ALA 346
0.0042
GLU 347
0.0040
LEU 348
0.0035
SER 349
0.0032
LYS 350
0.0031
LEU 351
0.0031
GLY 352
0.0028
PHE 353
0.0029
LEU 354
0.0032
PRO 355
0.0036
LEU 356
0.0042
CYS 357
0.0051
HIS 358
0.0056
TYR 359
0.0067
LYS 360
0.0070
ASN 361
0.0072
THR 362
0.0068
ASP 363
0.0056
TYR 364
0.0062
ALA 365
0.0055
VAL 366
0.0053
PHE 367
0.0043
PHE 368
0.0044
GLY 369
0.0036
GLY 370
0.0032
GLN 371
0.0031
SER 372
0.0030
THR 373
0.0030
GLN 374
0.0031
LYS 375
0.0033
PRO 376
0.0034
LYS 377
0.0039
LYS 378
0.0037
TYR 379
0.0048
ASP 380
0.0052
ARG 381
0.0052
PRO 382
0.0043
GLU 383
0.0043
ALA 384
0.0047
THR 385
0.0037
ALA 386
0.0031
ASN 387
0.0034
ALA 388
0.0033
ALA 389
0.0034
ILE 390
0.0029
SER 391
0.0029
ALA 392
0.0032
ARG 393
0.0030
LEU 394
0.0029
PRO 395
0.0027
TYR 396
0.0022
LEU 397
0.0024
MET 398
0.0023
ALA 399
0.0019
THR 400
0.0019
SER 401
0.0016
ARG 402
0.0016
PHE 403
0.0016
THR 404
0.0013
HIS 405
0.0010
TYR 406
0.0011
LEU 407
0.0022
LYS 408
0.0020
VAL 409
0.0019
MET 410
0.0030
ALA 411
0.0036
ARG 412
0.0041
ASP 413
0.0050
LYS 414
0.0065
ILE 415
0.0079
GLY 416
0.0113
SER 417
0.0115
PHE 418
0.0121
MET 419
0.0094
GLU 420
0.0075
ALA 421
0.0060
ASP 422
0.0075
ASP 423
0.0086
VAL 424
0.0068
GLU 425
0.0065
ALA 426
0.0080
TRP 427
0.0067
LEU 428
0.0056
ASN 429
0.0062
ARG 430
0.0062
TRP 431
0.0048
LEU 432
0.0046
MET 433
0.0050
ASN 434
0.0041
TYR 435
0.0037
VAL 436
0.0046
ASN 437
0.0053
ASP 438
0.0067
ASN 439
0.0074
PRO 440
0.0086
ASN 441
0.0087
SER 442
0.0063
GLY 443
0.0068
PRO 444
0.0068
GLU 445
0.0056
MET 446
0.0046
LYS 447
0.0051
ALA 448
0.0044
ARG 449
0.0029
TYR 450
0.0031
PRO 451
0.0036
LEU 452
0.0042
LYS 453
0.0055
GLU 454
0.0055
ALA 455
0.0052
LYS 456
0.0056
VAL 457
0.0053
MET 458
0.0051
VAL 459
0.0048
THR 460
0.0040
GLU 461
0.0054
VAL 462
0.0087
PRO 463
0.0125
GLY 464
0.0161
GLN 465
0.0147
PRO 466
0.0111
GLY 467
0.0101
SER 468
0.0105
TYR 469
0.0059
ASN 470
0.0050
VAL 471
0.0048
VAL 472
0.0042
ALA 473
0.0044
TRP 474
0.0048
MET 475
0.0041
ARG 476
0.0048
PRO 477
0.0044
TRP 478
0.0050
LEU 479
0.0051
GLN 480
0.0054
LEU 481
0.0104
GLU 482
0.0085
GLU 483
0.0161
LEU 484
0.0249
THR 485
0.0284
VAL 486
0.0370
SER 487
0.0253
MET 488
0.0125
ARG 489
0.0045
MET 490
0.0148
VAL 491
0.0097
ALA 492
0.0071
LYS 493
0.0086
ILE 494
0.0103
PRO 495
0.0024
GLN 496
0.0093
LEU 497
0.0090
GLY 498
0.0024
LYS 499
0.0015
ASP 500
0.0201
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.