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 = 0.0487
MET 1
0.0006
ALA 2
0.0005
ARG 3
0.0007
MET 4
0.0003
ASN 5
0.0005
GLU 6
0.0014
PHE 7
0.0010
LYS 8
0.0012
THR 9
0.0019
GLN 10
0.0030
ASN 11
0.0043
ALA 12
0.0068
THR 13
0.0042
GLU 14
0.0041
THR 15
0.0040
GLN 16
0.0020
LEU 17
0.0025
LEU 18
0.0044
ASP 19
0.0044
GLU 20
0.0021
GLY 21
0.0034
ASP 22
0.0023
ILE 23
0.0019
LEU 24
0.0010
GLU 25
0.0009
ARG 26
0.0021
VAL 27
0.0010
ILE 28
0.0007
SER 29
0.0014
ALA 30
0.0010
THR 31
0.0006
LYS 32
0.0028
GLN 33
0.0039
THR 34
0.0013
SER 35
0.0025
ALA 36
0.0021
ASP 37
0.0027
ASP 38
0.0029
THR 39
0.0015
ARG 40
0.0010
ASP 41
0.0013
LEU 42
0.0021
ILE 43
0.0020
ARG 44
0.0016
ASN 45
0.0013
LEU 46
0.0021
VAL 47
0.0034
GLU 48
0.0028
GLU 49
0.0010
VAL 50
0.0024
GLN 51
0.0037
GLU 52
0.0025
GLY 53
0.0009
THR 54
0.0014
VAL 55
0.0038
VAL 56
0.0045
TRP 57
0.0040
ASP 58
0.0021
ARG 59
0.0038
ASN 60
0.0035
ILE 61
0.0045
ALA 62
0.0024
LYS 63
0.0008
THR 64
0.0029
ILE 65
0.0033
ASN 66
0.0027
ARG 67
0.0028
ALA 68
0.0028
ILE 69
0.0020
ALA 70
0.0018
GLN 71
0.0018
ILE 72
0.0021
ASP 73
0.0015
SER 74
0.0040
LYS 75
0.0054
ILE 76
0.0039
SER 77
0.0035
SER 78
0.0052
GLN 79
0.0054
LEU 80
0.0034
ALA 81
0.0051
GLU 82
0.0065
ILE 83
0.0053
MET 84
0.0057
HIS 85
0.0061
ALA 86
0.0068
ASP 87
0.0072
ASP 88
0.0058
PHE 89
0.0055
LYS 90
0.0060
LYS 91
0.0038
LEU 92
0.0042
GLU 93
0.0054
GLY 94
0.0049
SER 95
0.0045
TRP 96
0.0082
ARG 97
0.0058
GLY 98
0.0069
LEU 99
0.0079
SER 100
0.0101
TYR 101
0.0092
LEU 102
0.0077
VAL 103
0.0114
HIS 104
0.0156
ASN 105
0.0144
SER 106
0.0101
GLU 107
0.0121
THR 108
0.0115
ASN 109
0.0172
ALA 110
0.0224
ASN 111
0.0226
LEU 112
0.0125
LYS 113
0.0107
ILE 114
0.0109
ARG 115
0.0132
VAL 116
0.0144
LEU 117
0.0139
ASN 118
0.0151
LEU 119
0.0105
THR 120
0.0086
LYS 121
0.0026
ARG 122
0.0007
GLU 123
0.0040
LEU 124
0.0040
TYR 125
0.0035
LYS 126
0.0071
ASP 127
0.0087
LEU 128
0.0035
ASP 129
0.0065
ARG 130
0.0222
ALA 131
0.0089
VAL 132
0.0191
GLU 133
0.0158
PHE 134
0.0107
ASP 135
0.0136
GLN 136
0.0144
SER 137
0.0108
GLU 138
0.0095
THR 139
0.0067
PHE 140
0.0074
LYS 141
0.0093
LYS 142
0.0087
ILE 143
0.0062
TYR 144
0.0041
GLU 145
0.0059
SER 146
0.0108
GLU 147
0.0104
PHE 148
0.0069
GLY 149
0.0077
THR 150
0.0130
PRO 151
0.0187
GLY 152
0.0209
GLY 153
0.0160
GLU 154
0.0105
PRO 155
0.0068
TYR 156
0.0067
GLY 157
0.0026
ALA 158
0.0029
VAL 159
0.0033
ILE 160
0.0025
GLY 161
0.0022
ASP 162
0.0025
PHE 163
0.0017
GLU 164
0.0019
PHE 165
0.0014
THR 166
0.0052
ASN 167
0.0067
HIS 168
0.0082
PRO 169
0.0103
GLU 170
0.0071
ASP 171
0.0045
ILE 172
0.0045
GLU 173
0.0047
LEU 174
0.0030
LEU 175
0.0014
SER 176
0.0005
LYS 177
0.0009
MET 178
0.0030
SER 179
0.0031
ASN 180
0.0037
VAL 181
0.0045
ALA 182
0.0038
ALA 183
0.0037
SER 184
0.0032
ALA 185
0.0022
PHE 186
0.0023
CYS 187
0.0017
PRO 188
0.0016
PHE 189
0.0014
ILE 190
0.0006
SER 191
0.0005
ALA 192
0.0010
ALA 193
0.0021
ASP 194
0.0042
HIS 195
0.0060
SER 196
0.0066
LEU 197
0.0046
PHE 198
0.0047
GLY 199
0.0124
LEU 200
0.0114
GLU 201
0.0165
SER 202
0.0115
TRP 203
0.0093
ASN 204
0.0124
GLU 205
0.0114
LEU 206
0.0050
SER 207
0.0044
ARG 208
0.0052
PRO 209
0.0143
ARG 210
0.0290
ASP 211
0.0126
LEU 212
0.0070
GLU 213
0.0061
LYS 214
0.0074
VAL 215
0.0049
PHE 216
0.0048
ASP 217
0.0118
SER 218
0.0195
LYS 219
0.0300
GLU 220
0.0204
TYR 221
0.0112
ILE 222
0.0120
LYS 223
0.0130
TRP 224
0.0083
ARG 225
0.0065
SER 226
0.0083
PHE 227
0.0060
ARG 228
0.0056
ASP 229
0.0049
SER 230
0.0034
GLU 231
0.0033
ASP 232
0.0027
SER 233
0.0022
ARG 234
0.0032
PHE 235
0.0017
VAL 236
0.0017
SER 237
0.0018
LEU 238
0.0011
THR 239
0.0021
LEU 240
0.0032
PRO 241
0.0044
ARG 242
0.0042
THR 243
0.0041
LEU 244
0.0026
ALA 245
0.0033
ARG 246
0.0032
LEU 247
0.0021
PRO 248
0.0012
TYR 249
0.0012
GLY 250
0.0017
SER 251
0.0031
ASP 252
0.0051
THR 253
0.0036
LEU 254
0.0031
SER 255
0.0025
VAL 256
0.0021
GLU 257
0.0036
ALA 258
0.0044
PHE 259
0.0013
ASN 260
0.0009
TYR 261
0.0013
GLU 262
0.0010
GLU 263
0.0011
ALA 264
0.0017
LEU 265
0.0059
LYS 266
0.0057
THR 267
0.0061
PRO 268
0.0198
ASP 269
0.0147
GLY 270
0.0055
LYS 271
0.0046
ALA 272
0.0063
LEU 273
0.0068
PRO 274
0.0034
LEU 275
0.0011
PRO 276
0.0025
HIS 277
0.0045
GLU 278
0.0054
ASP 279
0.0046
TYR 280
0.0035
CYS 281
0.0042
TRP 282
0.0046
MET 283
0.0025
ASN 284
0.0021
ALA 285
0.0021
ALA 286
0.0017
TYR 287
0.0028
VAL 288
0.0032
MET 289
0.0040
GLY 290
0.0037
THR 291
0.0064
ARG 292
0.0076
LEU 293
0.0063
THR 294
0.0069
HIS 295
0.0092
SER 296
0.0090
PHE 297
0.0084
SER 298
0.0086
THR 299
0.0077
THR 300
0.0080
GLY 301
0.0052
TRP 302
0.0056
CYS 303
0.0062
THR 304
0.0053
SER 305
0.0067
ILE 306
0.0061
ARG 307
0.0066
GLY 308
0.0117
ALA 309
0.0133
GLU 310
0.0471
GLY 311
0.0237
GLY 312
0.0162
GLY 313
0.0084
LYS 314
0.0086
VAL 315
0.0074
GLU 316
0.0070
ASN 317
0.0079
LEU 318
0.0050
PRO 319
0.0030
ALA 320
0.0033
HIS 321
0.0028
ILE 322
0.0052
PHE 323
0.0055
THR 324
0.0068
SER 325
0.0015
ASP 326
0.0152
ASP 327
0.0068
GLY 328
0.0084
ASP 329
0.0119
LEU 330
0.0117
ASP 331
0.0047
LEU 332
0.0033
LYS 333
0.0020
CYS 334
0.0016
PRO 335
0.0014
THR 336
0.0022
GLU 337
0.0074
ILE 338
0.0076
GLY 339
0.0087
ILE 340
0.0104
THR 341
0.0138
ASP 342
0.0169
ARG 343
0.0197
ARG 344
0.0113
GLU 345
0.0104
ALA 346
0.0132
GLU 347
0.0102
LEU 348
0.0053
SER 349
0.0066
LYS 350
0.0074
LEU 351
0.0042
GLY 352
0.0014
PHE 353
0.0018
LEU 354
0.0029
PRO 355
0.0045
LEU 356
0.0041
CYS 357
0.0042
HIS 358
0.0047
TYR 359
0.0049
LYS 360
0.0144
ASN 361
0.0185
THR 362
0.0125
ASP 363
0.0093
TYR 364
0.0045
ALA 365
0.0016
VAL 366
0.0049
PHE 367
0.0034
PHE 368
0.0050
GLY 369
0.0058
GLY 370
0.0037
GLN 371
0.0041
SER 372
0.0043
THR 373
0.0037
GLN 374
0.0023
LYS 375
0.0053
PRO 376
0.0069
LYS 377
0.0095
LYS 378
0.0120
TYR 379
0.0114
ASP 380
0.0110
ARG 381
0.0133
PRO 382
0.0163
GLU 383
0.0135
ALA 384
0.0109
THR 385
0.0104
ALA 386
0.0097
ASN 387
0.0078
ALA 388
0.0068
ALA 389
0.0081
ILE 390
0.0081
SER 391
0.0069
ALA 392
0.0067
ARG 393
0.0061
LEU 394
0.0047
PRO 395
0.0041
TYR 396
0.0050
LEU 397
0.0044
MET 398
0.0038
ALA 399
0.0039
THR 400
0.0041
SER 401
0.0030
ARG 402
0.0022
PHE 403
0.0024
THR 404
0.0033
HIS 405
0.0029
TYR 406
0.0037
LEU 407
0.0047
LYS 408
0.0068
VAL 409
0.0078
MET 410
0.0065
ALA 411
0.0077
ARG 412
0.0097
ASP 413
0.0061
LYS 414
0.0063
ILE 415
0.0042
GLY 416
0.0141
SER 417
0.0118
PHE 418
0.0120
MET 419
0.0069
GLU 420
0.0088
ALA 421
0.0052
ASP 422
0.0072
ASP 423
0.0064
VAL 424
0.0032
GLU 425
0.0043
ALA 426
0.0051
TRP 427
0.0041
LEU 428
0.0041
ASN 429
0.0040
ARG 430
0.0036
TRP 431
0.0022
LEU 432
0.0022
MET 433
0.0039
ASN 434
0.0045
TYR 435
0.0053
VAL 436
0.0080
ASN 437
0.0068
ASP 438
0.0071
ASN 439
0.0109
PRO 440
0.0108
ASN 441
0.0107
SER 442
0.0069
GLY 443
0.0058
PRO 444
0.0041
GLU 445
0.0047
MET 446
0.0051
LYS 447
0.0050
ALA 448
0.0059
ARG 449
0.0060
TYR 450
0.0069
PRO 451
0.0051
LEU 452
0.0062
LYS 453
0.0067
GLU 454
0.0068
ALA 455
0.0034
LYS 456
0.0014
VAL 457
0.0048
MET 458
0.0047
VAL 459
0.0027
THR 460
0.0060
GLU 461
0.0070
VAL 462
0.0080
PRO 463
0.0128
GLY 464
0.0164
GLN 465
0.0106
PRO 466
0.0095
GLY 467
0.0124
SER 468
0.0097
TYR 469
0.0081
ASN 470
0.0060
VAL 471
0.0043
VAL 472
0.0057
ALA 473
0.0044
TRP 474
0.0052
MET 475
0.0053
ARG 476
0.0059
PRO 477
0.0052
TRP 478
0.0038
LEU 479
0.0028
GLN 480
0.0045
LEU 481
0.0430
GLU 482
0.0270
GLU 483
0.0315
LEU 484
0.0446
THR 485
0.0125
VAL 486
0.0487
SER 487
0.0062
MET 488
0.0150
ARG 489
0.0220
MET 490
0.0188
VAL 491
0.0096
ALA 492
0.0484
LYS 493
0.0145
ILE 494
0.0130
PRO 495
0.0126
GLN 496
0.0140
LEU 497
0.0122
GLY 498
0.0085
LYS 499
0.0340
ASP 500
0.0070
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.