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 = 0.0701
MET 1
0.0130
ALA 2
0.0053
ARG 3
0.0053
MET 4
0.0117
ASN 5
0.0102
GLU 6
0.0094
PHE 7
0.0053
LYS 8
0.0027
THR 9
0.0049
GLN 10
0.0084
ASN 11
0.0105
ALA 12
0.0147
THR 13
0.0134
GLU 14
0.0127
THR 15
0.0142
GLN 16
0.0078
LEU 17
0.0096
LEU 18
0.0044
ASP 19
0.0076
GLU 20
0.0065
GLY 21
0.0103
ASP 22
0.0118
ILE 23
0.0080
LEU 24
0.0064
GLU 25
0.0140
ARG 26
0.0171
VAL 27
0.0142
ILE 28
0.0136
SER 29
0.0228
ALA 30
0.0253
THR 31
0.0220
LYS 32
0.0269
GLN 33
0.0237
THR 34
0.0118
SER 35
0.0090
ALA 36
0.0105
ASP 37
0.0092
ASP 38
0.0057
THR 39
0.0049
ARG 40
0.0053
ASP 41
0.0108
LEU 42
0.0114
ILE 43
0.0081
ARG 44
0.0102
ASN 45
0.0141
LEU 46
0.0110
VAL 47
0.0093
GLU 48
0.0101
GLU 49
0.0077
VAL 50
0.0081
GLN 51
0.0073
GLU 52
0.0085
GLY 53
0.0110
THR 54
0.0097
VAL 55
0.0104
VAL 56
0.0187
TRP 57
0.0225
ASP 58
0.0320
ARG 59
0.0403
ASN 60
0.0372
ILE 61
0.0295
ALA 62
0.0264
LYS 63
0.0264
THR 64
0.0194
ILE 65
0.0136
ASN 66
0.0144
ARG 67
0.0164
ALA 68
0.0084
ILE 69
0.0079
ALA 70
0.0138
GLN 71
0.0149
ILE 72
0.0131
ASP 73
0.0146
SER 74
0.0166
LYS 75
0.0173
ILE 76
0.0156
SER 77
0.0152
SER 78
0.0162
GLN 79
0.0157
LEU 80
0.0140
ALA 81
0.0125
GLU 82
0.0124
ILE 83
0.0121
MET 84
0.0097
HIS 85
0.0083
ALA 86
0.0087
ASP 87
0.0070
ASP 88
0.0081
PHE 89
0.0083
LYS 90
0.0063
LYS 91
0.0050
LEU 92
0.0065
GLU 93
0.0056
GLY 94
0.0038
SER 95
0.0042
TRP 96
0.0039
ARG 97
0.0028
GLY 98
0.0027
LEU 99
0.0039
SER 100
0.0030
TYR 101
0.0025
LEU 102
0.0034
VAL 103
0.0038
HIS 104
0.0036
ASN 105
0.0037
SER 106
0.0048
GLU 107
0.0054
THR 108
0.0054
ASN 109
0.0059
ALA 110
0.0061
ASN 111
0.0054
LEU 112
0.0047
LYS 113
0.0046
ILE 114
0.0043
ARG 115
0.0031
VAL 116
0.0032
LEU 117
0.0035
ASN 118
0.0032
LEU 119
0.0034
THR 120
0.0034
LYS 121
0.0037
ARG 122
0.0040
GLU 123
0.0038
LEU 124
0.0038
TYR 125
0.0041
LYS 126
0.0043
ASP 127
0.0040
LEU 128
0.0041
ASP 129
0.0046
ARG 130
0.0047
ALA 131
0.0044
VAL 132
0.0048
GLU 133
0.0045
PHE 134
0.0040
ASP 135
0.0038
GLN 136
0.0037
SER 137
0.0035
GLU 138
0.0033
THR 139
0.0033
PHE 140
0.0032
LYS 141
0.0031
LYS 142
0.0034
ILE 143
0.0033
TYR 144
0.0034
GLU 145
0.0041
SER 146
0.0048
GLU 147
0.0050
PHE 148
0.0053
GLY 149
0.0057
THR 150
0.0073
PRO 151
0.0095
GLY 152
0.0097
GLY 153
0.0078
GLU 154
0.0055
PRO 155
0.0047
TYR 156
0.0043
GLY 157
0.0039
ALA 158
0.0036
VAL 159
0.0036
ILE 160
0.0039
GLY 161
0.0038
ASP 162
0.0032
PHE 163
0.0033
GLU 164
0.0031
PHE 165
0.0034
THR 166
0.0034
ASN 167
0.0037
HIS 168
0.0040
PRO 169
0.0045
GLU 170
0.0044
ASP 171
0.0041
ILE 172
0.0042
GLU 173
0.0045
LEU 174
0.0042
LEU 175
0.0040
SER 176
0.0043
LYS 177
0.0042
MET 178
0.0038
SER 179
0.0038
ASN 180
0.0040
VAL 181
0.0035
ALA 182
0.0034
ALA 183
0.0035
SER 184
0.0031
ALA 185
0.0032
PHE 186
0.0031
CYS 187
0.0034
PRO 188
0.0034
PHE 189
0.0035
ILE 190
0.0037
SER 191
0.0034
ALA 192
0.0031
ALA 193
0.0030
ASP 194
0.0025
HIS 195
0.0019
SER 196
0.0024
LEU 197
0.0030
PHE 198
0.0027
GLY 199
0.0024
LEU 200
0.0016
GLU 201
0.0012
SER 202
0.0006
TRP 203
0.0007
ASN 204
0.0014
GLU 205
0.0012
LEU 206
0.0018
SER 207
0.0023
ARG 208
0.0021
PRO 209
0.0025
ARG 210
0.0032
ASP 211
0.0036
LEU 212
0.0034
GLU 213
0.0041
LYS 214
0.0040
VAL 215
0.0034
PHE 216
0.0040
ASP 217
0.0046
SER 218
0.0044
LYS 219
0.0048
GLU 220
0.0043
TYR 221
0.0043
ILE 222
0.0050
LYS 223
0.0048
TRP 224
0.0044
ARG 225
0.0047
SER 226
0.0048
PHE 227
0.0046
ARG 228
0.0044
ASP 229
0.0045
SER 230
0.0046
GLU 231
0.0046
ASP 232
0.0039
SER 233
0.0039
ARG 234
0.0038
PHE 235
0.0035
VAL 236
0.0037
SER 237
0.0037
LEU 238
0.0035
THR 239
0.0030
LEU 240
0.0025
PRO 241
0.0017
ARG 242
0.0013
THR 243
0.0009
LEU 244
0.0012
ALA 245
0.0025
ARG 246
0.0030
LEU 247
0.0042
PRO 248
0.0063
TYR 249
0.0080
GLY 250
0.0099
SER 251
0.0106
ASP 252
0.0089
THR 253
0.0069
LEU 254
0.0074
SER 255
0.0097
VAL 256
0.0124
GLU 257
0.0140
ALA 258
0.0153
PHE 259
0.0149
ASN 260
0.0141
TYR 261
0.0132
GLU 262
0.0120
GLU 263
0.0105
ALA 264
0.0103
LEU 265
0.0130
LYS 266
0.0143
THR 267
0.0165
PRO 268
0.0202
ASP 269
0.0194
GLY 270
0.0165
LYS 271
0.0144
ALA 272
0.0118
LEU 273
0.0116
PRO 274
0.0090
LEU 275
0.0080
PRO 276
0.0071
HIS 277
0.0046
GLU 278
0.0044
ASP 279
0.0061
TYR 280
0.0042
CYS 281
0.0040
TRP 282
0.0026
MET 283
0.0019
ASN 284
0.0024
ALA 285
0.0024
ALA 286
0.0032
TYR 287
0.0031
VAL 288
0.0028
MET 289
0.0035
GLY 290
0.0038
THR 291
0.0038
ARG 292
0.0041
LEU 293
0.0043
THR 294
0.0046
HIS 295
0.0051
SER 296
0.0048
PHE 297
0.0049
SER 298
0.0058
THR 299
0.0059
THR 300
0.0054
GLY 301
0.0052
TRP 302
0.0045
CYS 303
0.0044
THR 304
0.0042
SER 305
0.0045
ILE 306
0.0044
ARG 307
0.0040
GLY 308
0.0040
ALA 309
0.0040
GLU 310
0.0043
GLY 311
0.0045
GLY 312
0.0042
GLY 313
0.0040
LYS 314
0.0036
VAL 315
0.0030
GLU 316
0.0027
ASN 317
0.0017
LEU 318
0.0011
PRO 319
0.0014
ALA 320
0.0033
HIS 321
0.0048
ILE 322
0.0070
PHE 323
0.0093
THR 324
0.0121
SER 325
0.0124
ASP 326
0.0148
ASP 327
0.0166
GLY 328
0.0162
ASP 329
0.0145
LEU 330
0.0118
ASP 331
0.0087
LEU 332
0.0062
LYS 333
0.0046
CYS 334
0.0029
PRO 335
0.0016
THR 336
0.0012
GLU 337
0.0009
ILE 338
0.0016
GLY 339
0.0025
ILE 340
0.0026
THR 341
0.0034
ASP 342
0.0041
ARG 343
0.0041
ARG 344
0.0033
GLU 345
0.0034
ALA 346
0.0041
GLU 347
0.0039
LEU 348
0.0035
SER 349
0.0039
LYS 350
0.0043
LEU 351
0.0040
GLY 352
0.0040
PHE 353
0.0036
LEU 354
0.0034
PRO 355
0.0029
LEU 356
0.0026
CYS 357
0.0027
HIS 358
0.0028
TYR 359
0.0039
LYS 360
0.0043
ASN 361
0.0052
THR 362
0.0041
ASP 363
0.0025
TYR 364
0.0025
ALA 365
0.0025
VAL 366
0.0033
PHE 367
0.0034
PHE 368
0.0039
GLY 369
0.0042
GLY 370
0.0039
GLN 371
0.0038
SER 372
0.0039
THR 373
0.0038
GLN 374
0.0041
LYS 375
0.0042
PRO 376
0.0044
LYS 377
0.0048
LYS 378
0.0050
TYR 379
0.0062
ASP 380
0.0071
ARG 381
0.0068
PRO 382
0.0058
GLU 383
0.0054
ALA 384
0.0056
THR 385
0.0049
ALA 386
0.0041
ASN 387
0.0041
ALA 388
0.0041
ALA 389
0.0038
ILE 390
0.0033
SER 391
0.0037
ALA 392
0.0037
ARG 393
0.0037
LEU 394
0.0036
PRO 395
0.0037
TYR 396
0.0034
LEU 397
0.0032
MET 398
0.0035
ALA 399
0.0031
THR 400
0.0023
SER 401
0.0030
ARG 402
0.0035
PHE 403
0.0028
THR 404
0.0032
HIS 405
0.0045
TYR 406
0.0055
LEU 407
0.0054
LYS 408
0.0066
VAL 409
0.0087
MET 410
0.0082
ALA 411
0.0094
ARG 412
0.0114
ASP 413
0.0134
LYS 414
0.0135
ILE 415
0.0194
GLY 416
0.0242
SER 417
0.0186
PHE 418
0.0150
MET 419
0.0138
GLU 420
0.0206
ALA 421
0.0213
ASP 422
0.0188
ASP 423
0.0117
VAL 424
0.0103
GLU 425
0.0106
ALA 426
0.0085
TRP 427
0.0033
LEU 428
0.0035
ASN 429
0.0041
ARG 430
0.0029
TRP 431
0.0009
LEU 432
0.0009
MET 433
0.0032
ASN 434
0.0037
TYR 435
0.0035
VAL 436
0.0037
ASN 437
0.0052
ASP 438
0.0060
ASN 439
0.0069
PRO 440
0.0074
ASN 441
0.0085
SER 442
0.0072
GLY 443
0.0078
PRO 444
0.0071
GLU 445
0.0070
MET 446
0.0062
LYS 447
0.0055
ALA 448
0.0051
ARG 449
0.0050
TYR 450
0.0041
PRO 451
0.0038
LEU 452
0.0030
LYS 453
0.0044
GLU 454
0.0058
ALA 455
0.0043
LYS 456
0.0069
VAL 457
0.0075
MET 458
0.0140
VAL 459
0.0173
THR 460
0.0293
GLU 461
0.0375
VAL 462
0.0451
PRO 463
0.0598
GLY 464
0.0701
GLN 465
0.0611
PRO 466
0.0540
GLY 467
0.0395
SER 468
0.0398
TYR 469
0.0286
ASN 470
0.0261
VAL 471
0.0162
VAL 472
0.0121
ALA 473
0.0068
TRP 474
0.0055
MET 475
0.0015
ARG 476
0.0025
PRO 477
0.0028
TRP 478
0.0039
LEU 479
0.0038
GLN 480
0.0045
LEU 481
0.0044
GLU 482
0.0040
GLU 483
0.0041
LEU 484
0.0067
THR 485
0.0069
VAL 486
0.0086
SER 487
0.0082
MET 488
0.0077
ARG 489
0.0078
MET 490
0.0066
VAL 491
0.0059
ALA 492
0.0060
LYS 493
0.0054
ILE 494
0.0035
PRO 495
0.0042
GLN 496
0.0027
LEU 497
0.0039
GLY 498
0.0049
LYS 499
0.0066
ASP 500
0.0103
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.