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 = 0.0468
MET 1
0.0220
ALA 2
0.0254
ARG 3
0.0250
MET 4
0.0383
ASN 5
0.0177
GLU 6
0.0347
PHE 7
0.0429
LYS 8
0.0365
THR 9
0.0454
GLN 10
0.0269
ASN 11
0.0245
ALA 12
0.0170
THR 13
0.0175
GLU 14
0.0337
THR 15
0.0366
GLN 16
0.0312
LEU 17
0.0468
LEU 18
0.0312
ASP 19
0.0183
GLU 20
0.0119
GLY 21
0.0109
ASP 22
0.0122
ILE 23
0.0116
LEU 24
0.0094
GLU 25
0.0084
ARG 26
0.0082
VAL 27
0.0092
ILE 28
0.0074
SER 29
0.0100
ALA 30
0.0144
THR 31
0.0157
LYS 32
0.0192
GLN 33
0.0173
THR 34
0.0084
SER 35
0.0083
ALA 36
0.0076
ASP 37
0.0122
ASP 38
0.0141
THR 39
0.0124
ARG 40
0.0119
ASP 41
0.0139
LEU 42
0.0155
ILE 43
0.0127
ARG 44
0.0124
ASN 45
0.0136
LEU 46
0.0148
VAL 47
0.0148
GLU 48
0.0117
GLU 49
0.0110
VAL 50
0.0147
GLN 51
0.0144
GLU 52
0.0102
GLY 53
0.0114
THR 54
0.0074
VAL 55
0.0103
VAL 56
0.0152
TRP 57
0.0180
ASP 58
0.0083
ARG 59
0.0166
ASN 60
0.0227
ILE 61
0.0296
ALA 62
0.0370
LYS 63
0.0253
THR 64
0.0122
ILE 65
0.0241
ASN 66
0.0279
ARG 67
0.0143
ALA 68
0.0095
ILE 69
0.0187
ALA 70
0.0165
GLN 71
0.0085
ILE 72
0.0078
ASP 73
0.0082
SER 74
0.0070
LYS 75
0.0029
ILE 76
0.0030
SER 77
0.0029
SER 78
0.0028
GLN 79
0.0014
LEU 80
0.0014
ALA 81
0.0017
GLU 82
0.0014
ILE 83
0.0011
MET 84
0.0014
HIS 85
0.0015
ALA 86
0.0014
ASP 87
0.0016
ASP 88
0.0019
PHE 89
0.0018
LYS 90
0.0019
LYS 91
0.0019
LEU 92
0.0020
GLU 93
0.0021
GLY 94
0.0023
SER 95
0.0025
TRP 96
0.0026
ARG 97
0.0024
GLY 98
0.0025
LEU 99
0.0026
SER 100
0.0027
TYR 101
0.0028
LEU 102
0.0027
VAL 103
0.0025
HIS 104
0.0025
ASN 105
0.0024
SER 106
0.0012
GLU 107
0.0009
THR 108
0.0016
ASN 109
0.0019
ALA 110
0.0023
ASN 111
0.0020
LEU 112
0.0023
LYS 113
0.0027
ILE 114
0.0024
ARG 115
0.0042
VAL 116
0.0033
LEU 117
0.0024
ASN 118
0.0040
LEU 119
0.0035
THR 120
0.0041
LYS 121
0.0033
ARG 122
0.0042
GLU 123
0.0041
LEU 124
0.0030
TYR 125
0.0032
LYS 126
0.0040
ASP 127
0.0028
LEU 128
0.0022
ASP 129
0.0036
ARG 130
0.0040
ALA 131
0.0027
VAL 132
0.0043
GLU 133
0.0038
PHE 134
0.0025
ASP 135
0.0028
GLN 136
0.0022
SER 137
0.0011
GLU 138
0.0017
THR 139
0.0017
PHE 140
0.0022
LYS 141
0.0031
LYS 142
0.0035
ILE 143
0.0034
TYR 144
0.0039
GLU 145
0.0049
SER 146
0.0054
GLU 147
0.0057
PHE 148
0.0060
GLY 149
0.0065
THR 150
0.0075
PRO 151
0.0084
GLY 152
0.0082
GLY 153
0.0073
GLU 154
0.0054
PRO 155
0.0048
TYR 156
0.0044
GLY 157
0.0027
ALA 158
0.0018
VAL 159
0.0015
ILE 160
0.0019
GLY 161
0.0017
ASP 162
0.0020
PHE 163
0.0020
GLU 164
0.0016
PHE 165
0.0015
THR 166
0.0027
ASN 167
0.0034
HIS 168
0.0041
PRO 169
0.0043
GLU 170
0.0040
ASP 171
0.0029
ILE 172
0.0028
GLU 173
0.0031
LEU 174
0.0024
LEU 175
0.0018
SER 176
0.0023
LYS 177
0.0020
MET 178
0.0012
SER 179
0.0017
ASN 180
0.0022
VAL 181
0.0018
ALA 182
0.0018
ALA 183
0.0025
SER 184
0.0035
ALA 185
0.0033
PHE 186
0.0030
CYS 187
0.0021
PRO 188
0.0015
PHE 189
0.0011
ILE 190
0.0014
SER 191
0.0015
ALA 192
0.0014
ALA 193
0.0017
ASP 194
0.0018
HIS 195
0.0018
SER 196
0.0026
LEU 197
0.0025
PHE 198
0.0027
GLY 199
0.0034
LEU 200
0.0029
GLU 201
0.0027
SER 202
0.0020
TRP 203
0.0022
ASN 204
0.0025
GLU 205
0.0027
LEU 206
0.0029
SER 207
0.0036
ARG 208
0.0041
PRO 209
0.0043
ARG 210
0.0052
ASP 211
0.0051
LEU 212
0.0042
GLU 213
0.0049
LYS 214
0.0061
VAL 215
0.0050
PHE 216
0.0046
ASP 217
0.0068
SER 218
0.0073
LYS 219
0.0078
GLU 220
0.0060
TYR 221
0.0046
ILE 222
0.0051
LYS 223
0.0037
TRP 224
0.0029
ARG 225
0.0037
SER 226
0.0030
PHE 227
0.0023
ARG 228
0.0024
ASP 229
0.0028
SER 230
0.0026
GLU 231
0.0026
ASP 232
0.0022
SER 233
0.0019
ARG 234
0.0016
PHE 235
0.0016
VAL 236
0.0013
SER 237
0.0012
LEU 238
0.0016
THR 239
0.0019
LEU 240
0.0018
PRO 241
0.0026
ARG 242
0.0026
THR 243
0.0030
LEU 244
0.0034
ALA 245
0.0033
ARG 246
0.0028
LEU 247
0.0024
PRO 248
0.0018
TYR 249
0.0013
GLY 250
0.0005
SER 251
0.0009
ASP 252
0.0008
THR 253
0.0012
LEU 254
0.0011
SER 255
0.0009
VAL 256
0.0014
GLU 257
0.0023
ALA 258
0.0041
PHE 259
0.0043
ASN 260
0.0043
TYR 261
0.0028
GLU 262
0.0013
GLU 263
0.0013
ALA 264
0.0017
LEU 265
0.0040
LYS 266
0.0073
THR 267
0.0116
PRO 268
0.0185
ASP 269
0.0185
GLY 270
0.0130
LYS 271
0.0114
ALA 272
0.0072
LEU 273
0.0069
PRO 274
0.0052
LEU 275
0.0032
PRO 276
0.0036
HIS 277
0.0030
GLU 278
0.0026
ASP 279
0.0023
TYR 280
0.0026
CYS 281
0.0026
TRP 282
0.0031
MET 283
0.0026
ASN 284
0.0023
ALA 285
0.0025
ALA 286
0.0023
TYR 287
0.0025
VAL 288
0.0027
MET 289
0.0022
GLY 290
0.0021
THR 291
0.0023
ARG 292
0.0017
LEU 293
0.0016
THR 294
0.0016
HIS 295
0.0010
SER 296
0.0009
PHE 297
0.0010
SER 298
0.0014
THR 299
0.0015
THR 300
0.0024
GLY 301
0.0025
TRP 302
0.0017
CYS 303
0.0012
THR 304
0.0008
SER 305
0.0010
ILE 306
0.0011
ARG 307
0.0006
GLY 308
0.0013
ALA 309
0.0028
GLU 310
0.0016
GLY 311
0.0006
GLY 312
0.0012
GLY 313
0.0019
LYS 314
0.0031
VAL 315
0.0034
GLU 316
0.0045
ASN 317
0.0047
LEU 318
0.0042
PRO 319
0.0040
ALA 320
0.0041
HIS 321
0.0034
ILE 322
0.0046
PHE 323
0.0064
THR 324
0.0104
SER 325
0.0133
ASP 326
0.0186
ASP 327
0.0238
GLY 328
0.0187
ASP 329
0.0170
LEU 330
0.0126
ASP 331
0.0079
LEU 332
0.0062
LYS 333
0.0054
CYS 334
0.0042
PRO 335
0.0041
THR 336
0.0039
GLU 337
0.0032
ILE 338
0.0033
GLY 339
0.0037
ILE 340
0.0034
THR 341
0.0040
ASP 342
0.0043
ARG 343
0.0047
ARG 344
0.0037
GLU 345
0.0035
ALA 346
0.0040
GLU 347
0.0037
LEU 348
0.0028
SER 349
0.0028
LYS 350
0.0034
LEU 351
0.0028
GLY 352
0.0020
PHE 353
0.0017
LEU 354
0.0018
PRO 355
0.0024
LEU 356
0.0028
CYS 357
0.0032
HIS 358
0.0039
TYR 359
0.0046
LYS 360
0.0048
ASN 361
0.0055
THR 362
0.0055
ASP 363
0.0049
TYR 364
0.0046
ALA 365
0.0037
VAL 366
0.0031
PHE 367
0.0022
PHE 368
0.0022
GLY 369
0.0014
GLY 370
0.0011
GLN 371
0.0011
SER 372
0.0012
THR 373
0.0016
GLN 374
0.0017
LYS 375
0.0019
PRO 376
0.0016
LYS 377
0.0024
LYS 378
0.0036
TYR 379
0.0049
ASP 380
0.0067
ARG 381
0.0057
PRO 382
0.0071
GLU 383
0.0059
ALA 384
0.0029
THR 385
0.0034
ALA 386
0.0041
ASN 387
0.0028
ALA 388
0.0012
ALA 389
0.0022
ILE 390
0.0023
SER 391
0.0011
ALA 392
0.0002
ARG 393
0.0006
LEU 394
0.0008
PRO 395
0.0009
TYR 396
0.0014
LEU 397
0.0010
MET 398
0.0011
ALA 399
0.0014
THR 400
0.0023
SER 401
0.0026
ARG 402
0.0028
PHE 403
0.0031
THR 404
0.0039
HIS 405
0.0045
TYR 406
0.0046
LEU 407
0.0047
LYS 408
0.0058
VAL 409
0.0068
MET 410
0.0060
ALA 411
0.0066
ARG 412
0.0077
ASP 413
0.0070
LYS 414
0.0068
ILE 415
0.0083
GLY 416
0.0092
SER 417
0.0089
PHE 418
0.0101
MET 419
0.0085
GLU 420
0.0080
ALA 421
0.0066
ASP 422
0.0070
ASP 423
0.0078
VAL 424
0.0066
GLU 425
0.0061
ALA 426
0.0061
TRP 427
0.0048
LEU 428
0.0048
ASN 429
0.0042
ARG 430
0.0029
TRP 431
0.0033
LEU 432
0.0029
MET 433
0.0027
ASN 434
0.0034
TYR 435
0.0032
VAL 436
0.0040
ASN 437
0.0060
ASP 438
0.0071
ASN 439
0.0102
PRO 440
0.0112
ASN 441
0.0130
SER 442
0.0097
GLY 443
0.0093
PRO 444
0.0071
GLU 445
0.0070
MET 446
0.0073
LYS 447
0.0061
ALA 448
0.0044
ARG 449
0.0048
TYR 450
0.0046
PRO 451
0.0035
LEU 452
0.0036
LYS 453
0.0052
GLU 454
0.0044
ALA 455
0.0035
LYS 456
0.0039
VAL 457
0.0053
MET 458
0.0054
VAL 459
0.0056
THR 460
0.0040
GLU 461
0.0026
VAL 462
0.0064
PRO 463
0.0157
GLY 464
0.0210
GLN 465
0.0168
PRO 466
0.0107
GLY 467
0.0079
SER 468
0.0090
TYR 469
0.0041
ASN 470
0.0032
VAL 471
0.0049
VAL 472
0.0055
ALA 473
0.0048
TRP 474
0.0045
MET 475
0.0033
ARG 476
0.0040
PRO 477
0.0036
TRP 478
0.0058
LEU 479
0.0057
GLN 480
0.0053
LEU 481
0.0118
GLU 482
0.0108
GLU 483
0.0112
LEU 484
0.0245
THR 485
0.0311
VAL 486
0.0283
SER 487
0.0361
MET 488
0.0319
ARG 489
0.0209
MET 490
0.0290
VAL 491
0.0224
ALA 492
0.0295
LYS 493
0.0178
ILE 494
0.0104
PRO 495
0.0082
GLN 496
0.0070
LEU 497
0.0055
GLY 498
0.0012
LYS 499
0.0039
ASP 500
0.0030
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.