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 = 0.0666
MET 1
0.0076
ALA 2
0.0356
ARG 3
0.0444
MET 4
0.0129
ASN 5
0.0115
GLU 6
0.0183
PHE 7
0.0089
LYS 8
0.0087
THR 9
0.0102
GLN 10
0.0125
ASN 11
0.0175
ALA 12
0.0201
THR 13
0.0119
GLU 14
0.0105
THR 15
0.0109
GLN 16
0.0093
LEU 17
0.0038
LEU 18
0.0061
ASP 19
0.0063
GLU 20
0.0072
GLY 21
0.0074
ASP 22
0.0089
ILE 23
0.0068
LEU 24
0.0045
GLU 25
0.0074
ARG 26
0.0055
VAL 27
0.0019
ILE 28
0.0063
SER 29
0.0079
ALA 30
0.0091
THR 31
0.0082
LYS 32
0.0168
GLN 33
0.0312
THR 34
0.0062
SER 35
0.0098
ALA 36
0.0088
ASP 37
0.0113
ASP 38
0.0108
THR 39
0.0065
ARG 40
0.0028
ASP 41
0.0037
LEU 42
0.0058
ILE 43
0.0032
ARG 44
0.0073
ASN 45
0.0101
LEU 46
0.0049
VAL 47
0.0059
GLU 48
0.0107
GLU 49
0.0055
VAL 50
0.0014
GLN 51
0.0075
GLU 52
0.0046
GLY 53
0.0044
THR 54
0.0037
VAL 55
0.0078
VAL 56
0.0077
TRP 57
0.0090
ASP 58
0.0110
ARG 59
0.0079
ASN 60
0.0048
ILE 61
0.0061
ALA 62
0.0075
LYS 63
0.0029
THR 64
0.0063
ILE 65
0.0082
ASN 66
0.0054
ARG 67
0.0063
ALA 68
0.0078
ILE 69
0.0072
ALA 70
0.0053
GLN 71
0.0039
ILE 72
0.0029
ASP 73
0.0031
SER 74
0.0079
LYS 75
0.0095
ILE 76
0.0080
SER 77
0.0077
SER 78
0.0124
GLN 79
0.0141
LEU 80
0.0088
ALA 81
0.0085
GLU 82
0.0123
ILE 83
0.0085
MET 84
0.0030
HIS 85
0.0034
ALA 86
0.0025
ASP 87
0.0035
ASP 88
0.0033
PHE 89
0.0024
LYS 90
0.0028
LYS 91
0.0026
LEU 92
0.0033
GLU 93
0.0036
GLY 94
0.0034
SER 95
0.0033
TRP 96
0.0051
ARG 97
0.0057
GLY 98
0.0051
LEU 99
0.0058
SER 100
0.0095
TYR 101
0.0074
LEU 102
0.0071
VAL 103
0.0143
HIS 104
0.0156
ASN 105
0.0112
SER 106
0.0132
GLU 107
0.0165
THR 108
0.0210
ASN 109
0.0283
ALA 110
0.0328
ASN 111
0.0274
LEU 112
0.0172
LYS 113
0.0164
ILE 114
0.0150
ARG 115
0.0101
VAL 116
0.0078
LEU 117
0.0071
ASN 118
0.0055
LEU 119
0.0046
THR 120
0.0049
LYS 121
0.0032
ARG 122
0.0032
GLU 123
0.0034
LEU 124
0.0030
TYR 125
0.0034
LYS 126
0.0032
ASP 127
0.0018
LEU 128
0.0031
ASP 129
0.0052
ARG 130
0.0116
ALA 131
0.0069
VAL 132
0.0134
GLU 133
0.0082
PHE 134
0.0060
ASP 135
0.0064
GLN 136
0.0025
SER 137
0.0026
GLU 138
0.0046
THR 139
0.0061
PHE 140
0.0070
LYS 141
0.0072
LYS 142
0.0084
ILE 143
0.0093
TYR 144
0.0086
GLU 145
0.0087
SER 146
0.0097
GLU 147
0.0104
PHE 148
0.0090
GLY 149
0.0075
THR 150
0.0081
PRO 151
0.0086
GLY 152
0.0100
GLY 153
0.0108
GLU 154
0.0093
PRO 155
0.0074
TYR 156
0.0094
GLY 157
0.0040
ALA 158
0.0036
VAL 159
0.0038
ILE 160
0.0023
GLY 161
0.0016
ASP 162
0.0017
PHE 163
0.0023
GLU 164
0.0023
PHE 165
0.0026
THR 166
0.0044
ASN 167
0.0037
HIS 168
0.0043
PRO 169
0.0046
GLU 170
0.0043
ASP 171
0.0041
ILE 172
0.0036
GLU 173
0.0035
LEU 174
0.0034
LEU 175
0.0033
SER 176
0.0044
LYS 177
0.0044
MET 178
0.0053
SER 179
0.0057
ASN 180
0.0065
VAL 181
0.0076
ALA 182
0.0072
ALA 183
0.0077
SER 184
0.0088
ALA 185
0.0083
PHE 186
0.0075
CYS 187
0.0056
PRO 188
0.0039
PHE 189
0.0028
ILE 190
0.0021
SER 191
0.0028
ALA 192
0.0033
ALA 193
0.0042
ASP 194
0.0038
HIS 195
0.0038
SER 196
0.0040
LEU 197
0.0041
PHE 198
0.0040
GLY 199
0.0045
LEU 200
0.0047
GLU 201
0.0058
SER 202
0.0048
TRP 203
0.0055
ASN 204
0.0069
GLU 205
0.0074
LEU 206
0.0069
SER 207
0.0084
ARG 208
0.0098
PRO 209
0.0069
ARG 210
0.0084
ASP 211
0.0066
LEU 212
0.0066
GLU 213
0.0070
LYS 214
0.0067
VAL 215
0.0072
PHE 216
0.0059
ASP 217
0.0058
SER 218
0.0130
LYS 219
0.0188
GLU 220
0.0125
TYR 221
0.0072
ILE 222
0.0098
LYS 223
0.0063
TRP 224
0.0039
ARG 225
0.0036
SER 226
0.0035
PHE 227
0.0023
ARG 228
0.0017
ASP 229
0.0087
SER 230
0.0086
GLU 231
0.0110
ASP 232
0.0065
SER 233
0.0035
ARG 234
0.0029
PHE 235
0.0035
VAL 236
0.0017
SER 237
0.0020
LEU 238
0.0042
THR 239
0.0045
LEU 240
0.0046
PRO 241
0.0045
ARG 242
0.0035
THR 243
0.0029
LEU 244
0.0024
ALA 245
0.0021
ARG 246
0.0023
LEU 247
0.0021
PRO 248
0.0022
TYR 249
0.0024
GLY 250
0.0026
SER 251
0.0035
ASP 252
0.0029
THR 253
0.0020
LEU 254
0.0021
SER 255
0.0031
VAL 256
0.0036
GLU 257
0.0069
ALA 258
0.0057
PHE 259
0.0015
ASN 260
0.0029
TYR 261
0.0031
GLU 262
0.0043
GLU 263
0.0033
ALA 264
0.0026
LEU 265
0.0027
LYS 266
0.0027
THR 267
0.0025
PRO 268
0.0075
ASP 269
0.0060
GLY 270
0.0056
LYS 271
0.0030
ALA 272
0.0029
LEU 273
0.0026
PRO 274
0.0023
LEU 275
0.0014
PRO 276
0.0020
HIS 277
0.0024
GLU 278
0.0017
ASP 279
0.0010
TYR 280
0.0019
CYS 281
0.0016
TRP 282
0.0015
MET 283
0.0012
ASN 284
0.0018
ALA 285
0.0026
ALA 286
0.0029
TYR 287
0.0029
VAL 288
0.0023
MET 289
0.0030
GLY 290
0.0042
THR 291
0.0036
ARG 292
0.0031
LEU 293
0.0053
THR 294
0.0060
HIS 295
0.0038
SER 296
0.0050
PHE 297
0.0077
SER 298
0.0059
THR 299
0.0039
THR 300
0.0049
GLY 301
0.0044
TRP 302
0.0043
CYS 303
0.0047
THR 304
0.0041
SER 305
0.0042
ILE 306
0.0045
ARG 307
0.0054
GLY 308
0.0065
ALA 309
0.0087
GLU 310
0.0086
GLY 311
0.0067
GLY 312
0.0059
GLY 313
0.0060
LYS 314
0.0056
VAL 315
0.0042
GLU 316
0.0039
ASN 317
0.0055
LEU 318
0.0050
PRO 319
0.0034
ALA 320
0.0034
HIS 321
0.0036
ILE 322
0.0054
PHE 323
0.0041
THR 324
0.0026
SER 325
0.0019
ASP 326
0.0026
ASP 327
0.0050
GLY 328
0.0015
ASP 329
0.0020
LEU 330
0.0042
ASP 331
0.0060
LEU 332
0.0062
LYS 333
0.0048
CYS 334
0.0054
PRO 335
0.0044
THR 336
0.0048
GLU 337
0.0052
ILE 338
0.0066
GLY 339
0.0083
ILE 340
0.0089
THR 341
0.0111
ASP 342
0.0123
ARG 343
0.0100
ARG 344
0.0084
GLU 345
0.0087
ALA 346
0.0080
GLU 347
0.0066
LEU 348
0.0063
SER 349
0.0054
LYS 350
0.0045
LEU 351
0.0049
GLY 352
0.0041
PHE 353
0.0048
LEU 354
0.0049
PRO 355
0.0062
LEU 356
0.0060
CYS 357
0.0075
HIS 358
0.0092
TYR 359
0.0097
LYS 360
0.0130
ASN 361
0.0136
THR 362
0.0094
ASP 363
0.0067
TYR 364
0.0057
ALA 365
0.0062
VAL 366
0.0075
PHE 367
0.0062
PHE 368
0.0074
GLY 369
0.0067
GLY 370
0.0038
GLN 371
0.0031
SER 372
0.0022
THR 373
0.0024
GLN 374
0.0046
LYS 375
0.0087
PRO 376
0.0174
LYS 377
0.0235
LYS 378
0.0260
TYR 379
0.0075
ASP 380
0.0132
ARG 381
0.0118
PRO 382
0.0111
GLU 383
0.0135
ALA 384
0.0183
THR 385
0.0173
ALA 386
0.0168
ASN 387
0.0180
ALA 388
0.0153
ALA 389
0.0130
ILE 390
0.0063
SER 391
0.0040
ALA 392
0.0028
ARG 393
0.0014
LEU 394
0.0021
PRO 395
0.0024
TYR 396
0.0014
LEU 397
0.0021
MET 398
0.0015
ALA 399
0.0014
THR 400
0.0030
SER 401
0.0028
ARG 402
0.0019
PHE 403
0.0024
THR 404
0.0043
HIS 405
0.0045
TYR 406
0.0025
LEU 407
0.0026
LYS 408
0.0049
VAL 409
0.0057
MET 410
0.0042
ALA 411
0.0039
ARG 412
0.0037
ASP 413
0.0027
LYS 414
0.0020
ILE 415
0.0123
GLY 416
0.0169
SER 417
0.0107
PHE 418
0.0099
MET 419
0.0045
GLU 420
0.0088
ALA 421
0.0072
ASP 422
0.0078
ASP 423
0.0069
VAL 424
0.0040
GLU 425
0.0023
ALA 426
0.0046
TRP 427
0.0048
LEU 428
0.0026
ASN 429
0.0049
ARG 430
0.0075
TRP 431
0.0055
LEU 432
0.0052
MET 433
0.0072
ASN 434
0.0064
TYR 435
0.0053
VAL 436
0.0052
ASN 437
0.0036
ASP 438
0.0047
ASN 439
0.0057
PRO 440
0.0108
ASN 441
0.0150
SER 442
0.0081
GLY 443
0.0094
PRO 444
0.0073
GLU 445
0.0053
MET 446
0.0041
LYS 447
0.0036
ALA 448
0.0013
ARG 449
0.0023
TYR 450
0.0025
PRO 451
0.0027
LEU 452
0.0038
LYS 453
0.0037
GLU 454
0.0065
ALA 455
0.0073
LYS 456
0.0093
VAL 457
0.0051
MET 458
0.0032
VAL 459
0.0029
THR 460
0.0091
GLU 461
0.0067
VAL 462
0.0061
PRO 463
0.0010
GLY 464
0.0143
GLN 465
0.0118
PRO 466
0.0113
GLY 467
0.0098
SER 468
0.0067
TYR 469
0.0071
ASN 470
0.0061
VAL 471
0.0051
VAL 472
0.0082
ALA 473
0.0075
TRP 474
0.0120
MET 475
0.0051
ARG 476
0.0044
PRO 477
0.0028
TRP 478
0.0023
LEU 479
0.0027
GLN 480
0.0034
LEU 481
0.0180
GLU 482
0.0203
GLU 483
0.0360
LEU 484
0.0299
THR 485
0.0262
VAL 486
0.0187
SER 487
0.0666
MET 488
0.0380
ARG 489
0.0135
MET 490
0.0418
VAL 491
0.0244
ALA 492
0.0662
LYS 493
0.0171
ILE 494
0.0161
PRO 495
0.0244
GLN 496
0.0220
LEU 497
0.0139
GLY 498
0.0229
LYS 499
0.0284
ASP 500
0.0106
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.