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 = 0.0700
MET 1
0.0250
ALA 2
0.0173
ARG 3
0.0244
MET 4
0.0294
ASN 5
0.0216
GLU 6
0.0140
PHE 7
0.0103
LYS 8
0.0093
THR 9
0.0116
GLN 10
0.0106
ASN 11
0.0207
ALA 12
0.0194
THR 13
0.0205
GLU 14
0.0222
THR 15
0.0172
GLN 16
0.0176
LEU 17
0.0201
LEU 18
0.0219
ASP 19
0.0177
GLU 20
0.0122
GLY 21
0.0151
ASP 22
0.0216
ILE 23
0.0177
LEU 24
0.0118
GLU 25
0.0150
ARG 26
0.0162
VAL 27
0.0091
ILE 28
0.0036
SER 29
0.0070
ALA 30
0.0063
THR 31
0.0108
LYS 32
0.0164
GLN 33
0.0280
THR 34
0.0228
SER 35
0.0241
ALA 36
0.0177
ASP 37
0.0201
ASP 38
0.0189
THR 39
0.0101
ARG 40
0.0073
ASP 41
0.0097
LEU 42
0.0101
ILE 43
0.0050
ARG 44
0.0015
ASN 45
0.0064
LEU 46
0.0088
VAL 47
0.0079
GLU 48
0.0058
GLU 49
0.0076
VAL 50
0.0084
GLN 51
0.0069
GLU 52
0.0077
GLY 53
0.0083
THR 54
0.0087
VAL 55
0.0092
VAL 56
0.0108
TRP 57
0.0121
ASP 58
0.0165
ARG 59
0.0199
ASN 60
0.0213
ILE 61
0.0182
ALA 62
0.0197
LYS 63
0.0190
THR 64
0.0139
ILE 65
0.0132
ASN 66
0.0156
ARG 67
0.0137
ALA 68
0.0102
ILE 69
0.0111
ALA 70
0.0117
GLN 71
0.0103
ILE 72
0.0103
ASP 73
0.0102
SER 74
0.0086
LYS 75
0.0096
ILE 76
0.0114
SER 77
0.0096
SER 78
0.0103
GLN 79
0.0128
LEU 80
0.0119
ALA 81
0.0107
GLU 82
0.0129
ILE 83
0.0129
MET 84
0.0102
HIS 85
0.0100
ALA 86
0.0116
ASP 87
0.0107
ASP 88
0.0100
PHE 89
0.0090
LYS 90
0.0072
LYS 91
0.0047
LEU 92
0.0051
GLU 93
0.0049
GLY 94
0.0033
SER 95
0.0026
TRP 96
0.0037
ARG 97
0.0028
GLY 98
0.0014
LEU 99
0.0021
SER 100
0.0028
TYR 101
0.0020
LEU 102
0.0019
VAL 103
0.0028
HIS 104
0.0028
ASN 105
0.0020
SER 106
0.0024
GLU 107
0.0028
THR 108
0.0034
ASN 109
0.0036
ALA 110
0.0041
ASN 111
0.0038
LEU 112
0.0034
LYS 113
0.0038
ILE 114
0.0036
ARG 115
0.0041
VAL 116
0.0043
LEU 117
0.0047
ASN 118
0.0052
LEU 119
0.0052
THR 120
0.0050
LYS 121
0.0046
ARG 122
0.0056
GLU 123
0.0062
LEU 124
0.0056
TYR 125
0.0060
LYS 126
0.0071
ASP 127
0.0071
LEU 128
0.0068
ASP 129
0.0076
ARG 130
0.0091
ALA 131
0.0088
VAL 132
0.0097
GLU 133
0.0083
PHE 134
0.0070
ASP 135
0.0070
GLN 136
0.0080
SER 137
0.0073
GLU 138
0.0071
THR 139
0.0057
PHE 140
0.0058
LYS 141
0.0064
LYS 142
0.0056
ILE 143
0.0046
TYR 144
0.0050
GLU 145
0.0059
SER 146
0.0057
GLU 147
0.0048
PHE 148
0.0043
GLY 149
0.0051
THR 150
0.0051
PRO 151
0.0043
GLY 152
0.0039
GLY 153
0.0043
GLU 154
0.0038
PRO 155
0.0036
TYR 156
0.0032
GLY 157
0.0025
ALA 158
0.0025
VAL 159
0.0028
ILE 160
0.0023
GLY 161
0.0022
ASP 162
0.0015
PHE 163
0.0022
GLU 164
0.0017
PHE 165
0.0027
THR 166
0.0040
ASN 167
0.0049
HIS 168
0.0056
PRO 169
0.0063
GLU 170
0.0061
ASP 171
0.0050
ILE 172
0.0054
GLU 173
0.0061
LEU 174
0.0054
LEU 175
0.0044
SER 176
0.0052
LYS 177
0.0055
MET 178
0.0040
SER 179
0.0039
ASN 180
0.0045
VAL 181
0.0043
ALA 182
0.0034
ALA 183
0.0036
SER 184
0.0045
ALA 185
0.0039
PHE 186
0.0033
CYS 187
0.0029
PRO 188
0.0026
PHE 189
0.0027
ILE 190
0.0022
SER 191
0.0019
ALA 192
0.0014
ALA 193
0.0022
ASP 194
0.0018
HIS 195
0.0014
SER 196
0.0031
LEU 197
0.0036
PHE 198
0.0036
GLY 199
0.0037
LEU 200
0.0021
GLU 201
0.0012
SER 202
0.0012
TRP 203
0.0016
ASN 204
0.0032
GLU 205
0.0020
LEU 206
0.0024
SER 207
0.0037
ARG 208
0.0038
PRO 209
0.0044
ARG 210
0.0058
ASP 211
0.0061
LEU 212
0.0052
GLU 213
0.0066
LYS 214
0.0073
VAL 215
0.0063
PHE 216
0.0065
ASP 217
0.0081
SER 218
0.0086
LYS 219
0.0093
GLU 220
0.0080
TYR 221
0.0070
ILE 222
0.0081
LYS 223
0.0072
TRP 224
0.0061
ARG 225
0.0064
SER 226
0.0058
PHE 227
0.0052
ARG 228
0.0046
ASP 229
0.0028
SER 230
0.0024
GLU 231
0.0025
ASP 232
0.0025
SER 233
0.0029
ARG 234
0.0022
PHE 235
0.0027
VAL 236
0.0029
SER 237
0.0027
LEU 238
0.0023
THR 239
0.0014
LEU 240
0.0011
PRO 241
0.0013
ARG 242
0.0014
THR 243
0.0016
LEU 244
0.0028
ALA 245
0.0028
ARG 246
0.0027
LEU 247
0.0029
PRO 248
0.0043
TYR 249
0.0043
GLY 250
0.0030
SER 251
0.0026
ASP 252
0.0034
THR 253
0.0018
LEU 254
0.0031
SER 255
0.0043
VAL 256
0.0081
GLU 257
0.0112
ALA 258
0.0128
PHE 259
0.0098
ASN 260
0.0068
TYR 261
0.0072
GLU 262
0.0048
GLU 263
0.0066
ALA 264
0.0064
LEU 265
0.0087
LYS 266
0.0084
THR 267
0.0114
PRO 268
0.0134
ASP 269
0.0136
GLY 270
0.0096
LYS 271
0.0100
ALA 272
0.0077
LEU 273
0.0095
PRO 274
0.0083
LEU 275
0.0079
PRO 276
0.0100
HIS 277
0.0072
GLU 278
0.0074
ASP 279
0.0073
TYR 280
0.0053
CYS 281
0.0046
TRP 282
0.0038
MET 283
0.0016
ASN 284
0.0007
ALA 285
0.0002
ALA 286
0.0009
TYR 287
0.0011
VAL 288
0.0005
MET 289
0.0012
GLY 290
0.0016
THR 291
0.0013
ARG 292
0.0013
LEU 293
0.0019
THR 294
0.0021
HIS 295
0.0017
SER 296
0.0020
PHE 297
0.0024
SER 298
0.0025
THR 299
0.0022
THR 300
0.0027
GLY 301
0.0028
TRP 302
0.0026
CYS 303
0.0024
THR 304
0.0024
SER 305
0.0022
ILE 306
0.0019
ARG 307
0.0016
GLY 308
0.0015
ALA 309
0.0014
GLU 310
0.0017
GLY 311
0.0020
GLY 312
0.0014
GLY 313
0.0013
LYS 314
0.0012
VAL 315
0.0007
GLU 316
0.0015
ASN 317
0.0015
LEU 318
0.0016
PRO 319
0.0022
ALA 320
0.0033
HIS 321
0.0039
ILE 322
0.0065
PHE 323
0.0080
THR 324
0.0108
SER 325
0.0133
ASP 326
0.0169
ASP 327
0.0188
GLY 328
0.0170
ASP 329
0.0155
LEU 330
0.0121
ASP 331
0.0080
LEU 332
0.0062
LYS 333
0.0054
CYS 334
0.0038
PRO 335
0.0028
THR 336
0.0024
GLU 337
0.0027
ILE 338
0.0029
GLY 339
0.0034
ILE 340
0.0027
THR 341
0.0039
ASP 342
0.0045
ARG 343
0.0050
ARG 344
0.0037
GLU 345
0.0030
ALA 346
0.0042
GLU 347
0.0043
LEU 348
0.0033
SER 349
0.0036
LYS 350
0.0041
LEU 351
0.0043
GLY 352
0.0036
PHE 353
0.0030
LEU 354
0.0022
PRO 355
0.0013
LEU 356
0.0010
CYS 357
0.0018
HIS 358
0.0026
TYR 359
0.0032
LYS 360
0.0038
ASN 361
0.0047
THR 362
0.0039
ASP 363
0.0030
TYR 364
0.0020
ALA 365
0.0016
VAL 366
0.0016
PHE 367
0.0012
PHE 368
0.0018
GLY 369
0.0021
GLY 370
0.0026
GLN 371
0.0029
SER 372
0.0028
THR 373
0.0039
GLN 374
0.0028
LYS 375
0.0046
PRO 376
0.0073
LYS 377
0.0113
LYS 378
0.0210
TYR 379
0.0434
ASP 380
0.0661
ARG 381
0.0700
PRO 382
0.0650
GLU 383
0.0568
ALA 384
0.0449
THR 385
0.0321
ALA 386
0.0283
ASN 387
0.0203
ALA 388
0.0100
ALA 389
0.0082
ILE 390
0.0028
SER 391
0.0021
ALA 392
0.0010
ARG 393
0.0028
LEU 394
0.0022
PRO 395
0.0023
TYR 396
0.0019
LEU 397
0.0021
MET 398
0.0021
ALA 399
0.0022
THR 400
0.0026
SER 401
0.0027
ARG 402
0.0025
PHE 403
0.0028
THR 404
0.0031
HIS 405
0.0030
TYR 406
0.0028
LEU 407
0.0030
LYS 408
0.0033
VAL 409
0.0029
MET 410
0.0026
ALA 411
0.0026
ARG 412
0.0029
ASP 413
0.0029
LYS 414
0.0029
ILE 415
0.0029
GLY 416
0.0044
SER 417
0.0041
PHE 418
0.0030
MET 419
0.0018
GLU 420
0.0010
ALA 421
0.0010
ASP 422
0.0019
ASP 423
0.0020
VAL 424
0.0018
GLU 425
0.0018
ALA 426
0.0026
TRP 427
0.0026
LEU 428
0.0027
ASN 429
0.0028
ARG 430
0.0029
TRP 431
0.0029
LEU 432
0.0029
MET 433
0.0030
ASN 434
0.0031
TYR 435
0.0031
VAL 436
0.0031
ASN 437
0.0033
ASP 438
0.0032
ASN 439
0.0037
PRO 440
0.0037
ASN 441
0.0041
SER 442
0.0039
GLY 443
0.0039
PRO 444
0.0035
GLU 445
0.0035
MET 446
0.0036
LYS 447
0.0033
ALA 448
0.0030
ARG 449
0.0032
TYR 450
0.0031
PRO 451
0.0029
LEU 452
0.0028
LYS 453
0.0028
GLU 454
0.0029
ALA 455
0.0027
LYS 456
0.0024
VAL 457
0.0025
MET 458
0.0015
VAL 459
0.0007
THR 460
0.0028
GLU 461
0.0052
VAL 462
0.0075
PRO 463
0.0120
GLY 464
0.0156
GLN 465
0.0132
PRO 466
0.0108
GLY 467
0.0067
SER 468
0.0073
TYR 469
0.0033
ASN 470
0.0027
VAL 471
0.0019
VAL 472
0.0016
ALA 473
0.0023
TRP 474
0.0029
MET 475
0.0024
ARG 476
0.0024
PRO 477
0.0025
TRP 478
0.0026
LEU 479
0.0027
GLN 480
0.0032
LEU 481
0.0037
GLU 482
0.0037
GLU 483
0.0049
LEU 484
0.0061
THR 485
0.0066
VAL 486
0.0091
SER 487
0.0073
MET 488
0.0041
ARG 489
0.0025
MET 490
0.0039
VAL 491
0.0030
ALA 492
0.0031
LYS 493
0.0013
ILE 494
0.0015
PRO 495
0.0009
GLN 496
0.0021
LEU 497
0.0031
GLY 498
0.0038
LYS 499
0.0041
ASP 500
0.0096
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.