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 = 0.0431
MET 1
0.0010
ALA 2
0.0003
ARG 3
0.0009
MET 4
0.0015
ASN 5
0.0009
GLU 6
0.0020
PHE 7
0.0009
LYS 8
0.0015
THR 9
0.0025
GLN 10
0.0019
ASN 11
0.0011
ALA 12
0.0014
THR 13
0.0011
GLU 14
0.0009
THR 15
0.0015
GLN 16
0.0012
LEU 17
0.0011
LEU 18
0.0016
ASP 19
0.0010
GLU 20
0.0006
GLY 21
0.0013
ASP 22
0.0018
ILE 23
0.0017
LEU 24
0.0015
GLU 25
0.0016
ARG 26
0.0015
VAL 27
0.0014
ILE 28
0.0008
SER 29
0.0007
ALA 30
0.0012
THR 31
0.0017
LYS 32
0.0033
GLN 33
0.0010
THR 34
0.0033
SER 35
0.0038
ALA 36
0.0029
ASP 37
0.0032
ASP 38
0.0035
THR 39
0.0027
ARG 40
0.0018
ASP 41
0.0019
LEU 42
0.0024
ILE 43
0.0015
ARG 44
0.0013
ASN 45
0.0022
LEU 46
0.0020
VAL 47
0.0017
GLU 48
0.0029
GLU 49
0.0031
VAL 50
0.0021
GLN 51
0.0028
GLU 52
0.0032
GLY 53
0.0025
THR 54
0.0031
VAL 55
0.0024
VAL 56
0.0024
TRP 57
0.0024
ASP 58
0.0024
ARG 59
0.0060
ASN 60
0.0056
ILE 61
0.0051
ALA 62
0.0062
LYS 63
0.0046
THR 64
0.0024
ILE 65
0.0033
ASN 66
0.0048
ARG 67
0.0037
ALA 68
0.0029
ILE 69
0.0029
ALA 70
0.0039
GLN 71
0.0043
ILE 72
0.0030
ASP 73
0.0018
SER 74
0.0044
LYS 75
0.0060
ILE 76
0.0057
SER 77
0.0041
SER 78
0.0065
GLN 79
0.0089
LEU 80
0.0065
ALA 81
0.0053
GLU 82
0.0072
ILE 83
0.0054
MET 84
0.0028
HIS 85
0.0039
ALA 86
0.0044
ASP 87
0.0056
ASP 88
0.0050
PHE 89
0.0031
LYS 90
0.0038
LYS 91
0.0053
LEU 92
0.0055
GLU 93
0.0048
GLY 94
0.0057
SER 95
0.0056
TRP 96
0.0057
ARG 97
0.0050
GLY 98
0.0059
LEU 99
0.0059
SER 100
0.0065
TYR 101
0.0062
LEU 102
0.0059
VAL 103
0.0064
HIS 104
0.0077
ASN 105
0.0071
SER 106
0.0073
GLU 107
0.0081
THR 108
0.0079
ASN 109
0.0101
ALA 110
0.0116
ASN 111
0.0087
LEU 112
0.0069
LYS 113
0.0087
ILE 114
0.0068
ARG 115
0.0081
VAL 116
0.0067
LEU 117
0.0053
ASN 118
0.0071
LEU 119
0.0053
THR 120
0.0057
LYS 121
0.0054
ARG 122
0.0056
GLU 123
0.0040
LEU 124
0.0033
TYR 125
0.0042
LYS 126
0.0039
ASP 127
0.0050
LEU 128
0.0059
ASP 129
0.0083
ARG 130
0.0137
ALA 131
0.0165
VAL 132
0.0250
GLU 133
0.0192
PHE 134
0.0124
ASP 135
0.0157
GLN 136
0.0197
SER 137
0.0136
GLU 138
0.0140
THR 139
0.0092
PHE 140
0.0112
LYS 141
0.0166
LYS 142
0.0133
ILE 143
0.0096
TYR 144
0.0119
GLU 145
0.0172
SER 146
0.0185
GLU 147
0.0159
PHE 148
0.0133
GLY 149
0.0192
THR 150
0.0242
PRO 151
0.0288
GLY 152
0.0292
GLY 153
0.0225
GLU 154
0.0140
PRO 155
0.0097
TYR 156
0.0076
GLY 157
0.0035
ALA 158
0.0039
VAL 159
0.0034
ILE 160
0.0053
GLY 161
0.0056
ASP 162
0.0058
PHE 163
0.0056
GLU 164
0.0057
PHE 165
0.0056
THR 166
0.0052
ASN 167
0.0064
HIS 168
0.0060
PRO 169
0.0056
GLU 170
0.0061
ASP 171
0.0057
ILE 172
0.0052
GLU 173
0.0053
LEU 174
0.0053
LEU 175
0.0042
SER 176
0.0034
LYS 177
0.0027
MET 178
0.0016
SER 179
0.0031
ASN 180
0.0030
VAL 181
0.0037
ALA 182
0.0016
ALA 183
0.0025
SER 184
0.0061
ALA 185
0.0047
PHE 186
0.0029
CYS 187
0.0016
PRO 188
0.0037
PHE 189
0.0041
ILE 190
0.0057
SER 191
0.0055
ALA 192
0.0052
ALA 193
0.0054
ASP 194
0.0044
HIS 195
0.0041
SER 196
0.0051
LEU 197
0.0066
PHE 198
0.0071
GLY 199
0.0091
LEU 200
0.0077
GLU 201
0.0065
SER 202
0.0047
TRP 203
0.0043
ASN 204
0.0060
GLU 205
0.0087
LEU 206
0.0079
SER 207
0.0111
ARG 208
0.0160
PRO 209
0.0168
ARG 210
0.0210
ASP 211
0.0175
LEU 212
0.0141
GLU 213
0.0166
LYS 214
0.0203
VAL 215
0.0165
PHE 216
0.0159
ASP 217
0.0192
SER 218
0.0217
LYS 219
0.0247
GLU 220
0.0185
TYR 221
0.0156
ILE 222
0.0192
LYS 223
0.0159
TRP 224
0.0119
ARG 225
0.0133
SER 226
0.0120
PHE 227
0.0099
ARG 228
0.0086
ASP 229
0.0062
SER 230
0.0082
GLU 231
0.0092
ASP 232
0.0053
SER 233
0.0051
ARG 234
0.0057
PHE 235
0.0042
VAL 236
0.0049
SER 237
0.0057
LEU 238
0.0056
THR 239
0.0045
LEU 240
0.0034
PRO 241
0.0032
ARG 242
0.0030
THR 243
0.0026
LEU 244
0.0025
ALA 245
0.0029
ARG 246
0.0019
LEU 247
0.0011
PRO 248
0.0011
TYR 249
0.0011
GLY 250
0.0014
SER 251
0.0021
ASP 252
0.0019
THR 253
0.0018
LEU 254
0.0016
SER 255
0.0033
VAL 256
0.0076
GLU 257
0.0135
ALA 258
0.0127
PHE 259
0.0055
ASN 260
0.0038
TYR 261
0.0022
GLU 262
0.0018
GLU 263
0.0021
ALA 264
0.0019
LEU 265
0.0020
LYS 266
0.0010
THR 267
0.0008
PRO 268
0.0023
ASP 269
0.0026
GLY 270
0.0021
LYS 271
0.0009
ALA 272
0.0008
LEU 273
0.0008
PRO 274
0.0014
LEU 275
0.0022
PRO 276
0.0031
HIS 277
0.0035
GLU 278
0.0037
ASP 279
0.0034
TYR 280
0.0022
CYS 281
0.0026
TRP 282
0.0032
MET 283
0.0048
ASN 284
0.0050
ALA 285
0.0047
ALA 286
0.0055
TYR 287
0.0056
VAL 288
0.0051
MET 289
0.0057
GLY 290
0.0059
THR 291
0.0058
ARG 292
0.0057
LEU 293
0.0057
THR 294
0.0062
HIS 295
0.0063
SER 296
0.0064
PHE 297
0.0064
SER 298
0.0076
THR 299
0.0070
THR 300
0.0091
GLY 301
0.0082
TRP 302
0.0062
CYS 303
0.0059
THR 304
0.0056
SER 305
0.0056
ILE 306
0.0057
ARG 307
0.0058
GLY 308
0.0058
ALA 309
0.0058
GLU 310
0.0075
GLY 311
0.0071
GLY 312
0.0062
GLY 313
0.0057
LYS 314
0.0053
VAL 315
0.0049
GLU 316
0.0047
ASN 317
0.0042
LEU 318
0.0030
PRO 319
0.0019
ALA 320
0.0015
HIS 321
0.0009
ILE 322
0.0008
PHE 323
0.0006
THR 324
0.0006
SER 325
0.0011
ASP 326
0.0014
ASP 327
0.0022
GLY 328
0.0014
ASP 329
0.0015
LEU 330
0.0013
ASP 331
0.0013
LEU 332
0.0010
LYS 333
0.0009
CYS 334
0.0009
PRO 335
0.0013
THR 336
0.0015
GLU 337
0.0022
ILE 338
0.0031
GLY 339
0.0033
ILE 340
0.0038
THR 341
0.0061
ASP 342
0.0054
ARG 343
0.0088
ARG 344
0.0073
GLU 345
0.0031
ALA 346
0.0053
GLU 347
0.0081
LEU 348
0.0061
SER 349
0.0045
LYS 350
0.0065
LEU 351
0.0080
GLY 352
0.0065
PHE 353
0.0051
LEU 354
0.0043
PRO 355
0.0033
LEU 356
0.0029
CYS 357
0.0017
HIS 358
0.0017
TYR 359
0.0023
LYS 360
0.0021
ASN 361
0.0027
THR 362
0.0032
ASP 363
0.0034
TYR 364
0.0038
ALA 365
0.0035
VAL 366
0.0040
PHE 367
0.0046
PHE 368
0.0044
GLY 369
0.0048
GLY 370
0.0059
GLN 371
0.0058
SER 372
0.0060
THR 373
0.0055
GLN 374
0.0060
LYS 375
0.0057
PRO 376
0.0099
LYS 377
0.0126
LYS 378
0.0169
TYR 379
0.0306
ASP 380
0.0378
ARG 381
0.0057
PRO 382
0.0328
GLU 383
0.0379
ALA 384
0.0173
THR 385
0.0086
ALA 386
0.0180
ASN 387
0.0128
ALA 388
0.0042
ALA 389
0.0053
ILE 390
0.0038
SER 391
0.0063
ALA 392
0.0065
ARG 393
0.0066
LEU 394
0.0057
PRO 395
0.0055
TYR 396
0.0055
LEU 397
0.0057
MET 398
0.0054
ALA 399
0.0057
THR 400
0.0056
SER 401
0.0042
ARG 402
0.0041
PHE 403
0.0049
THR 404
0.0048
HIS 405
0.0038
TYR 406
0.0064
LEU 407
0.0057
LYS 408
0.0080
VAL 409
0.0107
MET 410
0.0097
ALA 411
0.0088
ARG 412
0.0163
ASP 413
0.0185
LYS 414
0.0144
ILE 415
0.0226
GLY 416
0.0267
SER 417
0.0216
PHE 418
0.0173
MET 419
0.0095
GLU 420
0.0067
ALA 421
0.0070
ASP 422
0.0095
ASP 423
0.0097
VAL 424
0.0078
GLU 425
0.0083
ALA 426
0.0097
TRP 427
0.0094
LEU 428
0.0084
ASN 429
0.0088
ARG 430
0.0088
TRP 431
0.0087
LEU 432
0.0076
MET 433
0.0061
ASN 434
0.0068
TYR 435
0.0069
VAL 436
0.0073
ASN 437
0.0093
ASP 438
0.0093
ASN 439
0.0196
PRO 440
0.0218
ASN 441
0.0290
SER 442
0.0203
GLY 443
0.0210
PRO 444
0.0153
GLU 445
0.0157
MET 446
0.0159
LYS 447
0.0114
ALA 448
0.0093
ARG 449
0.0119
TYR 450
0.0090
PRO 451
0.0062
LEU 452
0.0050
LYS 453
0.0061
GLU 454
0.0053
ALA 455
0.0054
LYS 456
0.0060
VAL 457
0.0074
MET 458
0.0077
VAL 459
0.0075
THR 460
0.0084
GLU 461
0.0055
VAL 462
0.0070
PRO 463
0.0081
GLY 464
0.0130
GLN 465
0.0141
PRO 466
0.0133
GLY 467
0.0105
SER 468
0.0065
TYR 469
0.0052
ASN 470
0.0069
VAL 471
0.0073
VAL 472
0.0084
ALA 473
0.0073
TRP 474
0.0067
MET 475
0.0052
ARG 476
0.0049
PRO 477
0.0043
TRP 478
0.0053
LEU 479
0.0059
GLN 480
0.0052
LEU 481
0.0168
GLU 482
0.0165
GLU 483
0.0235
LEU 484
0.0321
THR 485
0.0397
VAL 486
0.0277
SER 487
0.0230
MET 488
0.0309
ARG 489
0.0431
MET 490
0.0221
VAL 491
0.0078
ALA 492
0.0150
LYS 493
0.0229
ILE 494
0.0209
PRO 495
0.0193
GLN 496
0.0119
LEU 497
0.0282
GLY 498
0.0168
LYS 499
0.0151
ASP 500
0.0120
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.