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 = 0.0489
MET 1
0.0062
CYS 2
0.0058
ASN 3
0.0060
THR 4
0.0057
ASN 5
0.0057
MET 6
0.0062
SER 7
0.0063
VAL 8
0.0072
PRO 9
0.0075
THR 10
0.0083
ASP 11
0.0090
GLY 12
0.0090
ALA 13
0.0092
VAL 14
0.0090
THR 15
0.0085
THR 16
0.0077
SER 17
0.0069
GLN 18
0.0064
ILE 19
0.0054
PRO 20
0.0052
ALA 21
0.0046
SER 22
0.0044
GLU 23
0.0035
GLN 24
0.0034
GLU 25
0.0025
THR 26
0.0025
LEU 27
0.0022
VAL 28
0.0019
ARG 29
0.0018
PRO 30
0.0016
LYS 31
0.0024
PRO 32
0.0022
LEU 33
0.0027
LEU 34
0.0021
LEU 35
0.0014
LYS 36
0.0020
LEU 37
0.0023
LEU 38
0.0016
LYS 39
0.0016
SER 40
0.0025
VAL 41
0.0026
GLY 42
0.0023
ALA 43
0.0015
GLN 44
0.0013
LYS 45
0.0010
ASP 46
0.0009
THR 47
0.0014
TYR 48
0.0010
THR 49
0.0012
MET 50
0.0009
LYS 51
0.0007
GLU 52
0.0008
VAL 53
0.0007
LEU 54
0.0011
PHE 55
0.0015
TYR 56
0.0017
LEU 57
0.0020
GLY 58
0.0025
GLN 59
0.0029
TYR 60
0.0030
ILE 61
0.0035
MET 62
0.0040
THR 63
0.0042
LYS 64
0.0045
ARG 65
0.0049
LEU 66
0.0047
TYR 67
0.0047
ASP 68
0.0055
GLU 69
0.0060
LYS 70
0.0061
GLN 71
0.0053
GLN 72
0.0047
HIS 73
0.0040
ILE 74
0.0046
VAL 75
0.0045
TYR 76
0.0052
CYS 77
0.0048
SER 78
0.0056
ASN 79
0.0057
ASP 80
0.0047
LEU 81
0.0040
LEU 82
0.0037
GLY 83
0.0045
ASP 84
0.0045
LEU 85
0.0037
PHE 86
0.0039
GLY 87
0.0049
VAL 88
0.0051
PRO 89
0.0055
SER 90
0.0050
PHE 91
0.0043
SER 92
0.0040
VAL 93
0.0031
LYS 94
0.0030
GLU 95
0.0032
HIS 96
0.0023
ARG 97
0.0028
LYS 98
0.0034
ILE 99
0.0028
TYR 100
0.0023
THR 101
0.0032
MET 102
0.0033
ILE 103
0.0024
TYR 104
0.0027
ARG 105
0.0034
ASN 106
0.0028
LEU 107
0.0024
VAL 108
0.0028
VAL 109
0.0029
VAL 110
0.0031
ASN 111
0.0040
GLN 112
0.0041
GLN 113
0.0049
GLU 114
0.0046
SER 115
0.0045
SER 116
0.0053
ASP 117
0.0058
SER 118
0.0061
GLY 119
0.0067
THR 120
0.0075
SER 121
0.0081
VAL 122
0.0092
SER 123
0.0097
GLU 124
0.0107
ASN 125
0.0114
ARG 126
0.0121
CYS 127
0.0135
HIS 128
0.0148
LEU 129
0.0169
GLU 130
0.0201
GLY 131
0.0225
GLY 132
0.0241
SER 133
0.0267
ASP 134
0.0290
GLN 135
0.0306
LYS 136
0.0329
ASP 137
0.0338
LEU 138
0.0368
VAL 139
0.0378
GLN 140
0.0409
GLU 141
0.0428
LEU 142
0.0448
GLN 143
0.0462
GLU 144
0.0475
GLU 145
0.0487
LYS 146
0.0489
PRO 147
0.0484
SER 148
0.0488
SER 149
0.0480
SER 150
0.0477
HIS 151
0.0467
LEU 152
0.0455
VAL 153
0.0445
SER 154
0.0425
ARG 155
0.0410
PRO 156
0.0396
SER 157
0.0388
THR 158
0.0366
SER 159
0.0368
SER 160
0.0350
ARG 161
0.0341
ARG 162
0.0322
ARG 163
0.0307
ALA 164
0.0289
ILE 165
0.0279
SER 166
0.0261
GLU 167
0.0247
THR 168
0.0229
GLU 169
0.0226
GLU 170
0.0208
ASN 171
0.0216
SER 172
0.0214
ASP 173
0.0216
GLU 174
0.0215
LEU 175
0.0206
SER 176
0.0191
GLY 177
0.0168
GLU 178
0.0157
ARG 179
0.0144
GLN 180
0.0134
ARG 181
0.0127
LYS 182
0.0112
ARG 183
0.0105
HIS 184
0.0091
LYS 185
0.0081
SER 186
0.0071
ASP 187
0.0059
SER 188
0.0054
ILE 189
0.0044
SER 190
0.0040
LEU 191
0.0031
SER 192
0.0028
PHE 193
0.0019
ASP 194
0.0015
GLU 195
0.0009
SER 196
0.0011
LEU 197
0.0007
ALA 198
0.0008
LEU 199
0.0015
CYS 200
0.0019
VAL 201
0.0023
ILE 202
0.0027
ARG 203
0.0029
GLU 204
0.0036
ILE 205
0.0041
CYS 206
0.0041
CYS 207
0.0043
GLU 208
0.0052
ARG 209
0.0054
SER 210
0.0050
SER 211
0.0048
SER 212
0.0046
SER 213
0.0044
GLU 214
0.0039
SER 215
0.0039
THR 216
0.0036
GLY 217
0.0036
THR 218
0.0036
PRO 219
0.0037
SER 220
0.0040
ASN 221
0.0042
PRO 222
0.0043
ASP 223
0.0047
LEU 224
0.0048
ASP 225
0.0054
ALA 226
0.0060
GLY 227
0.0062
VAL 228
0.0068
SER 229
0.0074
GLU 230
0.0080
HIS 231
0.0086
SER 232
0.0092
GLY 233
0.0097
ASP 234
0.0104
TRP 235
0.0107
LEU 236
0.0114
ASP 237
0.0118
GLN 238
0.0121
ASP 239
0.0127
SER 240
0.0126
VAL 241
0.0132
SER 242
0.0131
ASP 243
0.0135
GLN 244
0.0131
PHE 245
0.0134
SER 246
0.0135
VAL 247
0.0128
GLU 248
0.0129
PHE 249
0.0121
GLU 250
0.0119
VAL 251
0.0116
GLU 252
0.0111
SER 253
0.0113
LEU 254
0.0108
ASP 255
0.0108
SER 256
0.0103
GLU 257
0.0100
ASP 258
0.0095
TYR 259
0.0087
SER 260
0.0088
LEU 261
0.0080
SER 262
0.0083
GLU 263
0.0082
GLU 264
0.0075
GLY 265
0.0078
GLN 266
0.0082
GLU 267
0.0079
LEU 268
0.0074
SER 269
0.0077
ASP 270
0.0070
GLU 271
0.0071
ASP 272
0.0066
ASP 273
0.0059
GLU 274
0.0052
VAL 275
0.0045
TYR 276
0.0038
GLN 277
0.0031
VAL 278
0.0027
THR 279
0.0019
VAL 280
0.0022
TYR 281
0.0019
GLN 282
0.0024
ALA 283
0.0026
GLY 284
0.0028
GLU 285
0.0034
SER 286
0.0038
ASP 287
0.0044
THR 288
0.0048
ASP 289
0.0051
SER 290
0.0057
PHE 291
0.0062
GLU 292
0.0067
GLU 293
0.0067
ASP 294
0.0073
PRO 295
0.0079
GLU 296
0.0084
ILE 297
0.0080
SER 298
0.0081
LEU 299
0.0078
ALA 300
0.0084
ASP 301
0.0081
TYR 302
0.0075
TRP 303
0.0074
LYS 304
0.0071
CYS 305
0.0065
THR 306
0.0067
SER 307
0.0060
CYS 308
0.0057
ASN 309
0.0064
GLU 310
0.0061
MET 311
0.0065
ASN 312
0.0065
PRO 313
0.0068
PRO 314
0.0075
LEU 315
0.0072
PRO 316
0.0066
SER 317
0.0068
HIS 318
0.0061
CYS 319
0.0058
ASN 320
0.0053
ARG 321
0.0049
CYS 322
0.0049
TRP 323
0.0051
ALA 324
0.0057
LEU 325
0.0063
ARG 326
0.0069
GLU 327
0.0074
ASN 328
0.0080
TRP 329
0.0078
LEU 330
0.0081
PRO 331
0.0086
GLU 332
0.0084
ASP 333
0.0085
LYS 334
0.0086
GLY 335
0.0087
LYS 336
0.0088
ASP 337
0.0089
LYS 338
0.0090
GLY 339
0.0094
GLU 340
0.0100
ILE 341
0.0103
SER 342
0.0126
GLU 343
0.0143
LYS 344
0.0166
ALA 345
0.0183
LYS 346
0.0200
LEU 347
0.0224
GLU 348
0.0239
ASN 349
0.0251
SER 350
0.0265
THR 351
0.0280
GLN 352
0.0291
ALA 353
0.0301
GLU 354
0.0306
GLU 355
0.0313
GLY 356
0.0308
PHE 357
0.0312
ASP 358
0.0309
VAL 359
0.0294
PRO 360
0.0304
ASP 361
0.0286
CYS 362
0.0289
LYS 363
0.0273
LYS 364
0.0279
THR 365
0.0268
ILE 366
0.0269
VAL 367
0.0274
ASN 368
0.0271
ASP 369
0.0276
SER 370
0.0270
ARG 371
0.0273
GLU 372
0.0266
SER 373
0.0260
CYS 374
0.0249
VAL 375
0.0248
GLU 376
0.0239
GLU 377
0.0236
ASN 378
0.0232
ASP 379
0.0235
ASP 380
0.0246
LYS 381
0.0250
ILE 382
0.0266
THR 383
0.0275
GLN 384
0.0288
ALA 385
0.0294
SER 386
0.0307
GLN 387
0.0315
SER 388
0.0317
GLN 389
0.0326
GLU 390
0.0325
SER 391
0.0324
GLU 392
0.0318
ASP 393
0.0313
TYR 394
0.0308
SER 395
0.0298
GLN 396
0.0284
PRO 397
0.0281
SER 398
0.0276
THR 399
0.0270
SER 400
0.0258
SER 401
0.0257
SER 402
0.0243
ILE 403
0.0239
ILE 404
0.0225
TYR 405
0.0211
SER 406
0.0194
SER 407
0.0179
GLN 408
0.0163
GLU 409
0.0149
ASP 410
0.0131
VAL 411
0.0112
LYS 412
0.0094
GLU 413
0.0081
PHE 414
0.0067
GLU 415
0.0061
ARG 416
0.0058
GLU 417
0.0057
GLU 418
0.0046
THR 419
0.0046
GLN 420
0.0036
ASP 421
0.0026
LYS 422
0.0021
GLU 423
0.0016
GLU 424
0.0017
SER 425
0.0013
VAL 426
0.0014
GLU 427
0.0013
SER 428
0.0015
SER 429
0.0022
LEU 430
0.0024
PRO 431
0.0032
LEU 432
0.0037
ASN 433
0.0042
ALA 434
0.0038
ILE 435
0.0039
GLU 436
0.0047
PRO 437
0.0053
CYS 438
0.0058
VAL 439
0.0065
ILE 440
0.0070
CYS 441
0.0068
GLN 442
0.0062
GLY 443
0.0058
ARG 444
0.0054
PRO 445
0.0048
LYS 446
0.0049
ASN 447
0.0047
GLY 448
0.0054
CYS 449
0.0053
ILE 450
0.0060
VAL 451
0.0059
HIS 452
0.0065
GLY 453
0.0060
LYS 454
0.0053
THR 455
0.0053
GLY 456
0.0055
HIS 457
0.0057
LEU 458
0.0052
MET 459
0.0058
ALA 460
0.0059
CYS 461
0.0057
PHE 462
0.0058
THR 463
0.0065
CYS 464
0.0068
ALA 465
0.0066
LYS 466
0.0070
LYS 467
0.0077
LEU 468
0.0077
LYS 469
0.0076
LYS 470
0.0082
ARG 471
0.0087
ASN 472
0.0086
LYS 473
0.0085
PRO 474
0.0080
CYS 475
0.0073
PRO 476
0.0075
VAL 477
0.0071
CYS 478
0.0074
ARG 479
0.0080
GLN 480
0.0076
PRO 481
0.0077
ILE 482
0.0072
GLN 483
0.0068
MET 484
0.0063
ILE 485
0.0060
VAL 486
0.0052
LEU 487
0.0049
THR 488
0.0041
TYR 489
0.0036
PHE 490
0.0030
PRO 491
0.0022
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.