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 = 0.0484
MET 1
0.0118
ALA 2
0.0051
ARG 3
0.0115
MET 4
0.0180
ASN 5
0.0131
GLU 6
0.0276
PHE 7
0.0110
LYS 8
0.0221
THR 9
0.0405
GLN 10
0.0280
ASN 11
0.0282
ALA 12
0.0331
THR 13
0.0173
GLU 14
0.0161
THR 15
0.0320
GLN 16
0.0249
LEU 17
0.0246
LEU 18
0.0386
ASP 19
0.0144
GLU 20
0.0054
GLY 21
0.0099
ASP 22
0.0094
ILE 23
0.0102
LEU 24
0.0125
GLU 25
0.0124
ARG 26
0.0181
VAL 27
0.0178
ILE 28
0.0124
SER 29
0.0204
ALA 30
0.0227
THR 31
0.0067
LYS 32
0.0210
GLN 33
0.0338
THR 34
0.0176
SER 35
0.0162
ALA 36
0.0090
ASP 37
0.0038
ASP 38
0.0094
THR 39
0.0073
ARG 40
0.0090
ASP 41
0.0120
LEU 42
0.0136
ILE 43
0.0124
ARG 44
0.0171
ASN 45
0.0162
LEU 46
0.0075
VAL 47
0.0097
GLU 48
0.0102
GLU 49
0.0030
VAL 50
0.0022
GLN 51
0.0044
GLU 52
0.0061
GLY 53
0.0074
THR 54
0.0070
VAL 55
0.0053
VAL 56
0.0054
TRP 57
0.0073
ASP 58
0.0099
ARG 59
0.0120
ASN 60
0.0058
ILE 61
0.0030
ALA 62
0.0102
LYS 63
0.0089
THR 64
0.0018
ILE 65
0.0081
ASN 66
0.0098
ARG 67
0.0028
ALA 68
0.0056
ILE 69
0.0087
ALA 70
0.0066
GLN 71
0.0058
ILE 72
0.0070
ASP 73
0.0075
SER 74
0.0064
LYS 75
0.0063
ILE 76
0.0085
SER 77
0.0069
SER 78
0.0106
GLN 79
0.0161
LEU 80
0.0131
ALA 81
0.0122
GLU 82
0.0184
ILE 83
0.0162
MET 84
0.0105
HIS 85
0.0110
ALA 86
0.0135
ASP 87
0.0136
ASP 88
0.0106
PHE 89
0.0082
LYS 90
0.0081
LYS 91
0.0064
LEU 92
0.0055
GLU 93
0.0058
GLY 94
0.0064
SER 95
0.0052
TRP 96
0.0051
ARG 97
0.0052
GLY 98
0.0051
LEU 99
0.0037
SER 100
0.0050
TYR 101
0.0051
LEU 102
0.0033
VAL 103
0.0027
HIS 104
0.0041
ASN 105
0.0046
SER 106
0.0035
GLU 107
0.0058
THR 108
0.0054
ASN 109
0.0087
ALA 110
0.0117
ASN 111
0.0113
LEU 112
0.0080
LYS 113
0.0075
ILE 114
0.0058
ARG 115
0.0091
VAL 116
0.0090
LEU 117
0.0100
ASN 118
0.0154
LEU 119
0.0129
THR 120
0.0131
LYS 121
0.0086
ARG 122
0.0118
GLU 123
0.0125
LEU 124
0.0087
TYR 125
0.0077
LYS 126
0.0102
ASP 127
0.0084
LEU 128
0.0036
ASP 129
0.0057
ARG 130
0.0082
ALA 131
0.0057
VAL 132
0.0067
GLU 133
0.0086
PHE 134
0.0069
ASP 135
0.0107
GLN 136
0.0111
SER 137
0.0087
GLU 138
0.0111
THR 139
0.0081
PHE 140
0.0092
LYS 141
0.0123
LYS 142
0.0097
ILE 143
0.0083
TYR 144
0.0101
GLU 145
0.0115
SER 146
0.0106
GLU 147
0.0090
PHE 148
0.0079
GLY 149
0.0088
THR 150
0.0087
PRO 151
0.0052
GLY 152
0.0048
GLY 153
0.0067
GLU 154
0.0083
PRO 155
0.0069
TYR 156
0.0056
GLY 157
0.0047
ALA 158
0.0036
VAL 159
0.0029
ILE 160
0.0015
GLY 161
0.0013
ASP 162
0.0012
PHE 163
0.0022
GLU 164
0.0029
PHE 165
0.0033
THR 166
0.0067
ASN 167
0.0075
HIS 168
0.0107
PRO 169
0.0139
GLU 170
0.0120
ASP 171
0.0083
ILE 172
0.0078
GLU 173
0.0080
LEU 174
0.0050
LEU 175
0.0034
SER 176
0.0050
LYS 177
0.0031
MET 178
0.0024
SER 179
0.0042
ASN 180
0.0054
VAL 181
0.0056
ALA 182
0.0053
ALA 183
0.0066
SER 184
0.0086
ALA 185
0.0074
PHE 186
0.0067
CYS 187
0.0048
PRO 188
0.0039
PHE 189
0.0027
ILE 190
0.0022
SER 191
0.0018
ALA 192
0.0019
ALA 193
0.0038
ASP 194
0.0064
HIS 195
0.0075
SER 196
0.0088
LEU 197
0.0047
PHE 198
0.0052
GLY 199
0.0116
LEU 200
0.0155
GLU 201
0.0213
SER 202
0.0137
TRP 203
0.0089
ASN 204
0.0104
GLU 205
0.0185
LEU 206
0.0136
SER 207
0.0180
ARG 208
0.0261
PRO 209
0.0220
ARG 210
0.0263
ASP 211
0.0195
LEU 212
0.0128
GLU 213
0.0123
LYS 214
0.0124
VAL 215
0.0080
PHE 216
0.0035
ASP 217
0.0095
SER 218
0.0098
LYS 219
0.0185
GLU 220
0.0139
TYR 221
0.0098
ILE 222
0.0161
LYS 223
0.0128
TRP 224
0.0085
ARG 225
0.0109
SER 226
0.0104
PHE 227
0.0076
ARG 228
0.0069
ASP 229
0.0075
SER 230
0.0054
GLU 231
0.0056
ASP 232
0.0041
SER 233
0.0035
ARG 234
0.0042
PHE 235
0.0039
VAL 236
0.0026
SER 237
0.0024
LEU 238
0.0021
THR 239
0.0020
LEU 240
0.0023
PRO 241
0.0041
ARG 242
0.0058
THR 243
0.0062
LEU 244
0.0096
ALA 245
0.0088
ARG 246
0.0079
LEU 247
0.0093
PRO 248
0.0084
TYR 249
0.0061
GLY 250
0.0048
SER 251
0.0052
ASP 252
0.0049
THR 253
0.0074
LEU 254
0.0052
SER 255
0.0078
VAL 256
0.0254
GLU 257
0.0484
ALA 258
0.0442
PHE 259
0.0189
ASN 260
0.0156
TYR 261
0.0089
GLU 262
0.0056
GLU 263
0.0070
ALA 264
0.0074
LEU 265
0.0060
LYS 266
0.0036
THR 267
0.0060
PRO 268
0.0181
ASP 269
0.0175
GLY 270
0.0086
LYS 271
0.0056
ALA 272
0.0031
LEU 273
0.0026
PRO 274
0.0064
LEU 275
0.0077
PRO 276
0.0084
HIS 277
0.0088
GLU 278
0.0083
ASP 279
0.0085
TYR 280
0.0089
CYS 281
0.0084
TRP 282
0.0082
MET 283
0.0057
ASN 284
0.0045
ALA 285
0.0041
ALA 286
0.0029
TYR 287
0.0031
VAL 288
0.0037
MET 289
0.0024
GLY 290
0.0019
THR 291
0.0028
ARG 292
0.0031
LEU 293
0.0025
THR 294
0.0024
HIS 295
0.0044
SER 296
0.0052
PHE 297
0.0052
SER 298
0.0071
THR 299
0.0072
THR 300
0.0061
GLY 301
0.0051
TRP 302
0.0041
CYS 303
0.0037
THR 304
0.0032
SER 305
0.0033
ILE 306
0.0024
ARG 307
0.0015
GLY 308
0.0027
ALA 309
0.0039
GLU 310
0.0054
GLY 311
0.0042
GLY 312
0.0030
GLY 313
0.0034
LYS 314
0.0048
VAL 315
0.0052
GLU 316
0.0080
ASN 317
0.0097
LEU 318
0.0090
PRO 319
0.0106
ALA 320
0.0102
HIS 321
0.0101
ILE 322
0.0107
PHE 323
0.0058
THR 324
0.0042
SER 325
0.0077
ASP 326
0.0169
ASP 327
0.0228
GLY 328
0.0185
ASP 329
0.0186
LEU 330
0.0149
ASP 331
0.0069
LEU 332
0.0086
LYS 333
0.0088
CYS 334
0.0076
PRO 335
0.0084
THR 336
0.0065
GLU 337
0.0053
ILE 338
0.0033
GLY 339
0.0034
ILE 340
0.0069
THR 341
0.0104
ASP 342
0.0117
ARG 343
0.0172
ARG 344
0.0130
GLU 345
0.0090
ALA 346
0.0120
GLU 347
0.0115
LEU 348
0.0064
SER 349
0.0052
LYS 350
0.0074
LEU 351
0.0050
GLY 352
0.0024
PHE 353
0.0014
LEU 354
0.0012
PRO 355
0.0017
LEU 356
0.0025
CYS 357
0.0020
HIS 358
0.0049
TYR 359
0.0061
LYS 360
0.0077
ASN 361
0.0097
THR 362
0.0092
ASP 363
0.0090
TYR 364
0.0073
ALA 365
0.0051
VAL 366
0.0034
PHE 367
0.0017
PHE 368
0.0022
GLY 369
0.0020
GLY 370
0.0008
GLN 371
0.0009
SER 372
0.0015
THR 373
0.0034
GLN 374
0.0038
LYS 375
0.0054
PRO 376
0.0027
LYS 377
0.0029
LYS 378
0.0019
TYR 379
0.0051
ASP 380
0.0069
ARG 381
0.0042
PRO 382
0.0065
GLU 383
0.0051
ALA 384
0.0012
THR 385
0.0015
ALA 386
0.0018
ASN 387
0.0015
ALA 388
0.0014
ALA 389
0.0015
ILE 390
0.0013
SER 391
0.0020
ALA 392
0.0025
ARG 393
0.0018
LEU 394
0.0025
PRO 395
0.0023
TYR 396
0.0025
LEU 397
0.0036
MET 398
0.0034
ALA 399
0.0036
THR 400
0.0045
SER 401
0.0044
ARG 402
0.0044
PHE 403
0.0040
THR 404
0.0050
HIS 405
0.0044
TYR 406
0.0029
LEU 407
0.0035
LYS 408
0.0038
VAL 409
0.0031
MET 410
0.0022
ALA 411
0.0020
ARG 412
0.0022
ASP 413
0.0035
LYS 414
0.0040
ILE 415
0.0047
GLY 416
0.0088
SER 417
0.0089
PHE 418
0.0082
MET 419
0.0073
GLU 420
0.0104
ALA 421
0.0096
ASP 422
0.0089
ASP 423
0.0068
VAL 424
0.0053
GLU 425
0.0057
ALA 426
0.0051
TRP 427
0.0019
LEU 428
0.0016
ASN 429
0.0019
ARG 430
0.0017
TRP 431
0.0009
LEU 432
0.0014
MET 433
0.0018
ASN 434
0.0018
TYR 435
0.0022
VAL 436
0.0029
ASN 437
0.0045
ASP 438
0.0063
ASN 439
0.0115
PRO 440
0.0136
ASN 441
0.0155
SER 442
0.0068
GLY 443
0.0048
PRO 444
0.0049
GLU 445
0.0041
MET 446
0.0033
LYS 447
0.0041
ALA 448
0.0037
ARG 449
0.0034
TYR 450
0.0028
PRO 451
0.0031
LEU 452
0.0034
LYS 453
0.0049
GLU 454
0.0041
ALA 455
0.0020
LYS 456
0.0030
VAL 457
0.0043
MET 458
0.0071
VAL 459
0.0084
THR 460
0.0110
GLU 461
0.0068
VAL 462
0.0072
PRO 463
0.0066
GLY 464
0.0158
GLN 465
0.0164
PRO 466
0.0133
GLY 467
0.0084
SER 468
0.0127
TYR 469
0.0101
ASN 470
0.0105
VAL 471
0.0083
VAL 472
0.0074
ALA 473
0.0043
TRP 474
0.0029
MET 475
0.0032
ARG 476
0.0041
PRO 477
0.0037
TRP 478
0.0039
LEU 479
0.0041
GLN 480
0.0040
LEU 481
0.0024
GLU 482
0.0031
GLU 483
0.0064
LEU 484
0.0060
THR 485
0.0073
VAL 486
0.0083
SER 487
0.0036
MET 488
0.0091
ARG 489
0.0099
MET 490
0.0054
VAL 491
0.0043
ALA 492
0.0062
LYS 493
0.0036
ILE 494
0.0019
PRO 495
0.0056
GLN 496
0.0022
LEU 497
0.0037
GLY 498
0.0026
LYS 499
0.0023
ASP 500
0.0032
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.