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 = 0.0483
MET 1
0.0224
ALA 2
0.0064
ARG 3
0.0151
MET 4
0.0259
ASN 5
0.0184
GLU 6
0.0116
PHE 7
0.0049
LYS 8
0.0051
THR 9
0.0095
GLN 10
0.0136
ASN 11
0.0161
ALA 12
0.0229
THR 13
0.0165
GLU 14
0.0141
THR 15
0.0107
GLN 16
0.0065
LEU 17
0.0070
LEU 18
0.0050
ASP 19
0.0075
GLU 20
0.0052
GLY 21
0.0066
ASP 22
0.0082
ILE 23
0.0060
LEU 24
0.0039
GLU 25
0.0059
ARG 26
0.0076
VAL 27
0.0055
ILE 28
0.0031
SER 29
0.0063
ALA 30
0.0083
THR 31
0.0066
LYS 32
0.0059
GLN 33
0.0076
THR 34
0.0063
SER 35
0.0050
ALA 36
0.0027
ASP 37
0.0057
ASP 38
0.0064
THR 39
0.0036
ARG 40
0.0024
ASP 41
0.0049
LEU 42
0.0050
ILE 43
0.0024
ARG 44
0.0018
ASN 45
0.0035
LEU 46
0.0023
VAL 47
0.0024
GLU 48
0.0021
GLU 49
0.0021
VAL 50
0.0024
GLN 51
0.0021
GLU 52
0.0039
GLY 53
0.0040
THR 54
0.0069
VAL 55
0.0064
VAL 56
0.0111
TRP 57
0.0134
ASP 58
0.0194
ARG 59
0.0230
ASN 60
0.0219
ILE 61
0.0151
ALA 62
0.0179
LYS 63
0.0203
THR 64
0.0136
ILE 65
0.0125
ASN 66
0.0185
ARG 67
0.0163
ALA 68
0.0124
ILE 69
0.0172
ALA 70
0.0168
GLN 71
0.0144
ILE 72
0.0159
ASP 73
0.0165
SER 74
0.0140
LYS 75
0.0140
ILE 76
0.0152
SER 77
0.0125
SER 78
0.0110
GLN 79
0.0133
LEU 80
0.0127
ALA 81
0.0097
GLU 82
0.0111
ILE 83
0.0118
MET 84
0.0088
HIS 85
0.0076
ALA 86
0.0097
ASP 87
0.0091
ASP 88
0.0089
PHE 89
0.0075
LYS 90
0.0055
LYS 91
0.0037
LEU 92
0.0036
GLU 93
0.0030
GLY 94
0.0028
SER 95
0.0025
TRP 96
0.0038
ARG 97
0.0028
GLY 98
0.0033
LEU 99
0.0038
SER 100
0.0042
TYR 101
0.0040
LEU 102
0.0041
VAL 103
0.0046
HIS 104
0.0048
ASN 105
0.0043
SER 106
0.0041
GLU 107
0.0042
THR 108
0.0045
ASN 109
0.0043
ALA 110
0.0043
ASN 111
0.0036
LEU 112
0.0038
LYS 113
0.0043
ILE 114
0.0046
ARG 115
0.0057
VAL 116
0.0067
LEU 117
0.0075
ASN 118
0.0087
LEU 119
0.0094
THR 120
0.0107
LYS 121
0.0091
ARG 122
0.0109
GLU 123
0.0117
LEU 124
0.0100
TYR 125
0.0102
LYS 126
0.0123
ASP 127
0.0121
LEU 128
0.0110
ASP 129
0.0122
ARG 130
0.0144
ALA 131
0.0137
VAL 132
0.0146
GLU 133
0.0128
PHE 134
0.0109
ASP 135
0.0108
GLN 136
0.0122
SER 137
0.0115
GLU 138
0.0112
THR 139
0.0093
PHE 140
0.0088
LYS 141
0.0093
LYS 142
0.0079
ILE 143
0.0066
TYR 144
0.0065
GLU 145
0.0071
SER 146
0.0065
GLU 147
0.0046
PHE 148
0.0038
GLY 149
0.0050
THR 150
0.0040
PRO 151
0.0020
GLY 152
0.0005
GLY 153
0.0023
GLU 154
0.0030
PRO 155
0.0031
TYR 156
0.0035
GLY 157
0.0031
ALA 158
0.0036
VAL 159
0.0048
ILE 160
0.0041
GLY 161
0.0043
ASP 162
0.0045
PHE 163
0.0056
GLU 164
0.0048
PHE 165
0.0041
THR 166
0.0049
ASN 167
0.0044
HIS 168
0.0063
PRO 169
0.0074
GLU 170
0.0085
ASP 171
0.0068
ILE 172
0.0062
GLU 173
0.0079
LEU 174
0.0077
LEU 175
0.0061
SER 176
0.0072
LYS 177
0.0085
MET 178
0.0072
SER 179
0.0064
ASN 180
0.0077
VAL 181
0.0076
ALA 182
0.0061
ALA 183
0.0062
SER 184
0.0066
ALA 185
0.0055
PHE 186
0.0045
CYS 187
0.0043
PRO 188
0.0037
PHE 189
0.0043
ILE 190
0.0034
SER 191
0.0038
ALA 192
0.0035
ALA 193
0.0035
ASP 194
0.0043
HIS 195
0.0042
SER 196
0.0045
LEU 197
0.0034
PHE 198
0.0027
GLY 199
0.0036
LEU 200
0.0047
GLU 201
0.0061
SER 202
0.0059
TRP 203
0.0052
ASN 204
0.0059
GLU 205
0.0058
LEU 206
0.0046
SER 207
0.0054
ARG 208
0.0058
PRO 209
0.0044
ARG 210
0.0050
ASP 211
0.0040
LEU 212
0.0026
GLU 213
0.0024
LYS 214
0.0024
VAL 215
0.0016
PHE 216
0.0013
ASP 217
0.0023
SER 218
0.0020
LYS 219
0.0035
GLU 220
0.0039
TYR 221
0.0034
ILE 222
0.0049
LYS 223
0.0059
TRP 224
0.0044
ARG 225
0.0045
SER 226
0.0063
PHE 227
0.0060
ARG 228
0.0047
ASP 229
0.0067
SER 230
0.0082
GLU 231
0.0087
ASP 232
0.0067
SER 233
0.0055
ARG 234
0.0044
PHE 235
0.0042
VAL 236
0.0039
SER 237
0.0027
LEU 238
0.0028
THR 239
0.0029
LEU 240
0.0034
PRO 241
0.0041
ARG 242
0.0040
THR 243
0.0037
LEU 244
0.0029
ALA 245
0.0024
ARG 246
0.0027
LEU 247
0.0029
PRO 248
0.0035
TYR 249
0.0059
GLY 250
0.0085
SER 251
0.0114
ASP 252
0.0104
THR 253
0.0075
LEU 254
0.0074
SER 255
0.0108
VAL 256
0.0142
GLU 257
0.0190
ALA 258
0.0210
PHE 259
0.0180
ASN 260
0.0151
TYR 261
0.0123
GLU 262
0.0091
GLU 263
0.0067
ALA 264
0.0047
LEU 265
0.0056
LYS 266
0.0076
THR 267
0.0083
PRO 268
0.0112
ASP 269
0.0132
GLY 270
0.0123
LYS 271
0.0102
ALA 272
0.0073
LEU 273
0.0047
PRO 274
0.0031
LEU 275
0.0019
PRO 276
0.0034
HIS 277
0.0039
GLU 278
0.0050
ASP 279
0.0041
TYR 280
0.0029
CYS 281
0.0031
TRP 282
0.0034
MET 283
0.0037
ASN 284
0.0036
ALA 285
0.0036
ALA 286
0.0034
TYR 287
0.0037
VAL 288
0.0036
MET 289
0.0030
GLY 290
0.0034
THR 291
0.0035
ARG 292
0.0028
LEU 293
0.0027
THR 294
0.0033
HIS 295
0.0027
SER 296
0.0020
PHE 297
0.0021
SER 298
0.0027
THR 299
0.0021
THR 300
0.0012
GLY 301
0.0011
TRP 302
0.0011
CYS 303
0.0015
THR 304
0.0009
SER 305
0.0011
ILE 306
0.0016
ARG 307
0.0016
GLY 308
0.0017
ALA 309
0.0020
GLU 310
0.0020
GLY 311
0.0015
GLY 312
0.0019
GLY 313
0.0023
LYS 314
0.0026
VAL 315
0.0030
GLU 316
0.0030
ASN 317
0.0030
LEU 318
0.0030
PRO 319
0.0024
ALA 320
0.0034
HIS 321
0.0031
ILE 322
0.0055
PHE 323
0.0060
THR 324
0.0083
SER 325
0.0087
ASP 326
0.0097
ASP 327
0.0133
GLY 328
0.0125
ASP 329
0.0129
LEU 330
0.0108
ASP 331
0.0074
LEU 332
0.0054
LYS 333
0.0040
CYS 334
0.0037
PRO 335
0.0033
THR 336
0.0038
GLU 337
0.0046
ILE 338
0.0045
GLY 339
0.0043
ILE 340
0.0041
THR 341
0.0044
ASP 342
0.0039
ARG 343
0.0044
ARG 344
0.0037
GLU 345
0.0029
ALA 346
0.0034
GLU 347
0.0030
LEU 348
0.0020
SER 349
0.0014
LYS 350
0.0026
LEU 351
0.0016
GLY 352
0.0015
PHE 353
0.0014
LEU 354
0.0017
PRO 355
0.0025
LEU 356
0.0028
CYS 357
0.0029
HIS 358
0.0031
TYR 359
0.0031
LYS 360
0.0033
ASN 361
0.0032
THR 362
0.0029
ASP 363
0.0026
TYR 364
0.0028
ALA 365
0.0028
VAL 366
0.0028
PHE 367
0.0023
PHE 368
0.0019
GLY 369
0.0016
GLY 370
0.0005
GLN 371
0.0009
SER 372
0.0022
THR 373
0.0027
GLN 374
0.0041
LYS 375
0.0045
PRO 376
0.0071
LYS 377
0.0107
LYS 378
0.0137
TYR 379
0.0236
ASP 380
0.0321
ARG 381
0.0326
PRO 382
0.0287
GLU 383
0.0255
ALA 384
0.0227
THR 385
0.0168
ALA 386
0.0137
ASN 387
0.0119
ALA 388
0.0088
ALA 389
0.0057
ILE 390
0.0035
SER 391
0.0049
ALA 392
0.0037
ARG 393
0.0019
LEU 394
0.0018
PRO 395
0.0011
TYR 396
0.0018
LEU 397
0.0027
MET 398
0.0022
ALA 399
0.0018
THR 400
0.0025
SER 401
0.0027
ARG 402
0.0021
PHE 403
0.0021
THR 404
0.0028
HIS 405
0.0023
TYR 406
0.0021
LEU 407
0.0031
LYS 408
0.0033
VAL 409
0.0030
MET 410
0.0038
ALA 411
0.0047
ARG 412
0.0056
ASP 413
0.0071
LYS 414
0.0083
ILE 415
0.0118
GLY 416
0.0162
SER 417
0.0131
PHE 418
0.0085
MET 419
0.0052
GLU 420
0.0070
ALA 421
0.0079
ASP 422
0.0063
ASP 423
0.0015
VAL 424
0.0024
GLU 425
0.0015
ALA 426
0.0024
TRP 427
0.0025
LEU 428
0.0023
ASN 429
0.0021
ARG 430
0.0028
TRP 431
0.0030
LEU 432
0.0024
MET 433
0.0022
ASN 434
0.0026
TYR 435
0.0020
VAL 436
0.0017
ASN 437
0.0014
ASP 438
0.0017
ASN 439
0.0016
PRO 440
0.0019
ASN 441
0.0018
SER 442
0.0014
GLY 443
0.0013
PRO 444
0.0010
GLU 445
0.0008
MET 446
0.0005
LYS 447
0.0006
ALA 448
0.0001
ARG 449
0.0004
TYR 450
0.0009
PRO 451
0.0013
LEU 452
0.0015
LYS 453
0.0016
GLU 454
0.0020
ALA 455
0.0011
LYS 456
0.0012
VAL 457
0.0009
MET 458
0.0039
VAL 459
0.0058
THR 460
0.0144
GLU 461
0.0204
VAL 462
0.0267
PRO 463
0.0381
GLY 464
0.0463
GLN 465
0.0398
PRO 466
0.0336
GLY 467
0.0231
SER 468
0.0242
TYR 469
0.0147
ASN 470
0.0131
VAL 471
0.0068
VAL 472
0.0034
ALA 473
0.0013
TRP 474
0.0007
MET 475
0.0020
ARG 476
0.0020
PRO 477
0.0018
TRP 478
0.0017
LEU 479
0.0024
GLN 480
0.0022
LEU 481
0.0065
GLU 482
0.0061
GLU 483
0.0131
LEU 484
0.0347
THR 485
0.0369
VAL 486
0.0483
SER 487
0.0330
MET 488
0.0274
ARG 489
0.0281
MET 490
0.0275
VAL 491
0.0315
ALA 492
0.0335
LYS 493
0.0261
ILE 494
0.0241
PRO 495
0.0225
GLN 496
0.0152
LEU 497
0.0266
GLY 498
0.0267
LYS 499
0.0206
ASP 500
0.0142
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.