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 = 0.0718
MET 1
0.0718
CYS 2
0.0541
ASN 3
0.0562
THR 4
0.0304
ASN 5
0.0321
MET 6
0.0144
SER 7
0.0313
VAL 8
0.0277
PRO 9
0.0355
THR 10
0.0432
ASP 11
0.0488
GLY 12
0.0400
ALA 13
0.0414
VAL 14
0.0377
THR 15
0.0565
THR 16
0.0683
SER 17
0.0425
GLN 18
0.0472
ILE 19
0.0277
PRO 20
0.0249
ALA 21
0.0208
SER 22
0.0199
GLU 23
0.0156
GLN 24
0.0149
GLU 25
0.0143
THR 26
0.0136
LEU 27
0.0147
VAL 28
0.0130
ARG 29
0.0139
PRO 30
0.0111
LYS 31
0.0119
PRO 32
0.0123
LEU 33
0.0092
LEU 34
0.0074
LEU 35
0.0101
LYS 36
0.0088
LEU 37
0.0057
LEU 38
0.0081
LYS 39
0.0104
SER 40
0.0080
VAL 41
0.0094
GLY 42
0.0127
ALA 43
0.0128
GLN 44
0.0158
LYS 45
0.0166
ASP 46
0.0161
THR 47
0.0157
TYR 48
0.0136
THR 49
0.0124
MET 50
0.0092
LYS 51
0.0103
GLU 52
0.0113
VAL 53
0.0083
LEU 54
0.0068
PHE 55
0.0097
TYR 56
0.0088
LEU 57
0.0054
GLY 58
0.0075
GLN 59
0.0092
TYR 60
0.0060
ILE 61
0.0063
MET 62
0.0097
THR 63
0.0091
LYS 64
0.0068
ARG 65
0.0097
LEU 66
0.0082
TYR 67
0.0108
ASP 68
0.0142
GLU 69
0.0170
LYS 70
0.0192
GLN 71
0.0167
GLN 72
0.0144
HIS 73
0.0122
ILE 74
0.0116
VAL 75
0.0089
TYR 76
0.0096
CYS 77
0.0069
SER 78
0.0095
ASN 79
0.0081
ASP 80
0.0046
LEU 81
0.0041
LEU 82
0.0030
GLY 83
0.0064
ASP 84
0.0079
LEU 85
0.0065
PHE 86
0.0063
GLY 87
0.0097
VAL 88
0.0098
PRO 89
0.0107
SER 90
0.0098
PHE 91
0.0085
SER 92
0.0093
VAL 93
0.0079
LYS 94
0.0089
GLU 95
0.0068
HIS 96
0.0039
ARG 97
0.0024
LYS 98
0.0046
ILE 99
0.0024
TYR 100
0.0021
THR 101
0.0049
MET 102
0.0050
ILE 103
0.0044
TYR 104
0.0071
ARG 105
0.0089
ASN 106
0.0086
LEU 107
0.0102
VAL 108
0.0135
VAL 109
0.0137
VAL 110
0.0167
ASN 111
0.0186
GLN 112
0.0201
GLN 113
0.0222
GLU 114
0.0222
SER 115
0.0211
SER 116
0.0171
ASP 117
0.0102
SER 118
0.0079
GLY 119
0.0055
THR 120
0.0128
SER 121
0.0227
VAL 122
0.0231
SER 123
0.0212
GLU 124
0.0221
ASN 125
0.0167
ARG 126
0.0197
CYS 127
0.0217
HIS 128
0.0216
LEU 129
0.0192
GLU 130
0.0085
GLY 131
0.0056
GLY 132
0.0124
SER 133
0.0105
ASP 134
0.0084
GLN 135
0.0071
LYS 136
0.0058
ASP 137
0.0058
LEU 138
0.0065
VAL 139
0.0090
GLN 140
0.0100
GLU 141
0.0104
LEU 142
0.0100
GLN 143
0.0086
GLU 144
0.0087
GLU 145
0.0099
LYS 146
0.0095
PRO 147
0.0096
SER 148
0.0105
SER 149
0.0087
SER 150
0.0071
HIS 151
0.0084
LEU 152
0.0105
VAL 153
0.0109
SER 154
0.0072
ARG 155
0.0069
PRO 156
0.0041
SER 157
0.0066
THR 158
0.0077
SER 159
0.0081
SER 160
0.0078
ARG 161
0.0073
ARG 162
0.0083
ARG 163
0.0090
ALA 164
0.0062
ILE 165
0.0051
SER 166
0.0040
GLU 167
0.0038
THR 168
0.0051
GLU 169
0.0064
GLU 170
0.0071
ASN 171
0.0052
SER 172
0.0042
ASP 173
0.0036
GLU 174
0.0047
LEU 175
0.0058
SER 176
0.0069
GLY 177
0.0079
GLU 178
0.0050
ARG 179
0.0054
GLN 180
0.0063
ARG 181
0.0116
LYS 182
0.0058
ARG 183
0.0105
HIS 184
0.0062
LYS 185
0.0071
SER 186
0.0072
ASP 187
0.0077
SER 188
0.0084
ILE 189
0.0090
SER 190
0.0076
LEU 191
0.0067
SER 192
0.0063
PHE 193
0.0055
ASP 194
0.0078
GLU 195
0.0073
SER 196
0.0110
LEU 197
0.0097
ALA 198
0.0087
LEU 199
0.0124
CYS 200
0.0129
VAL 201
0.0118
ILE 202
0.0139
ARG 203
0.0163
GLU 204
0.0175
ILE 205
0.0178
CYS 206
0.0196
CYS 207
0.0212
GLU 208
0.0221
ARG 209
0.0255
SER 210
0.0296
SER 211
0.0222
SER 212
0.0182
SER 213
0.0164
GLU 214
0.0265
SER 215
0.0356
THR 216
0.0490
GLY 217
0.0547
THR 218
0.0543
PRO 219
0.0493
SER 220
0.0285
ASN 221
0.0209
PRO 222
0.0284
ASP 223
0.0409
LEU 224
0.0610
ASP 225
0.0391
ALA 226
0.0290
GLY 227
0.0113
VAL 228
0.0211
SER 229
0.0325
GLU 230
0.0293
HIS 231
0.0331
SER 232
0.0261
GLY 233
0.0216
ASP 234
0.0114
TRP 235
0.0151
LEU 236
0.0181
ASP 237
0.0299
GLN 238
0.0379
ASP 239
0.0330
SER 240
0.0304
VAL 241
0.0270
SER 242
0.0167
ASP 243
0.0123
GLN 244
0.0138
PHE 245
0.0237
SER 246
0.0295
VAL 247
0.0314
GLU 248
0.0328
PHE 249
0.0260
GLU 250
0.0172
VAL 251
0.0121
GLU 252
0.0092
SER 253
0.0060
LEU 254
0.0058
ASP 255
0.0045
SER 256
0.0037
GLU 257
0.0020
ASP 258
0.0024
TYR 259
0.0020
SER 260
0.0027
LEU 261
0.0036
SER 262
0.0046
GLU 263
0.0043
GLU 264
0.0055
GLY 265
0.0071
GLN 266
0.0071
GLU 267
0.0085
LEU 268
0.0085
SER 269
0.0095
ASP 270
0.0093
GLU 271
0.0102
ASP 272
0.0090
ASP 273
0.0076
GLU 274
0.0071
VAL 275
0.0064
TYR 276
0.0056
GLN 277
0.0051
VAL 278
0.0042
THR 279
0.0029
VAL 280
0.0025
TYR 281
0.0019
GLN 282
0.0023
ALA 283
0.0024
GLY 284
0.0018
GLU 285
0.0023
SER 286
0.0031
ASP 287
0.0034
THR 288
0.0033
ASP 289
0.0030
SER 290
0.0023
PHE 291
0.0018
GLU 292
0.0015
GLU 293
0.0015
ASP 294
0.0014
PRO 295
0.0014
GLU 296
0.0021
ILE 297
0.0019
SER 298
0.0018
LEU 299
0.0016
ALA 300
0.0025
ASP 301
0.0025
TYR 302
0.0019
TRP 303
0.0022
LYS 304
0.0017
CYS 305
0.0022
THR 306
0.0022
SER 307
0.0024
CYS 308
0.0021
ASN 309
0.0013
GLU 310
0.0016
MET 311
0.0013
ASN 312
0.0020
PRO 313
0.0022
PRO 314
0.0030
LEU 315
0.0038
PRO 316
0.0040
SER 317
0.0045
HIS 318
0.0041
CYS 319
0.0033
ASN 320
0.0034
ARG 321
0.0034
CYS 322
0.0037
TRP 323
0.0042
ALA 324
0.0040
LEU 325
0.0044
ARG 326
0.0039
GLU 327
0.0043
ASN 328
0.0053
TRP 329
0.0053
LEU 330
0.0068
PRO 331
0.0078
GLU 332
0.0075
ASP 333
0.0095
LYS 334
0.0082
GLY 335
0.0096
LYS 336
0.0079
ASP 337
0.0030
LYS 338
0.0062
GLY 339
0.0066
GLU 340
0.0092
ILE 341
0.0078
SER 342
0.0068
GLU 343
0.0041
LYS 344
0.0063
ALA 345
0.0090
LYS 346
0.0106
LEU 347
0.0071
GLU 348
0.0034
ASN 349
0.0022
SER 350
0.0046
THR 351
0.0081
GLN 352
0.0098
ALA 353
0.0085
GLU 354
0.0063
GLU 355
0.0045
GLY 356
0.0021
PHE 357
0.0057
ASP 358
0.0102
VAL 359
0.0152
PRO 360
0.0143
ASP 361
0.0195
CYS 362
0.0118
LYS 363
0.0110
LYS 364
0.0027
THR 365
0.0038
ILE 366
0.0105
VAL 367
0.0139
ASN 368
0.0115
ASP 369
0.0110
SER 370
0.0084
ARG 371
0.0090
GLU 372
0.0101
SER 373
0.0120
CYS 374
0.0112
VAL 375
0.0140
GLU 376
0.0111
GLU 377
0.0086
ASN 378
0.0049
ASP 379
0.0021
ASP 380
0.0024
LYS 381
0.0044
ILE 382
0.0049
THR 383
0.0064
GLN 384
0.0088
ALA 385
0.0099
SER 386
0.0096
GLN 387
0.0094
SER 388
0.0077
GLN 389
0.0043
GLU 390
0.0029
SER 391
0.0035
GLU 392
0.0045
ASP 393
0.0057
TYR 394
0.0053
SER 395
0.0038
GLN 396
0.0064
PRO 397
0.0076
SER 398
0.0072
THR 399
0.0068
SER 400
0.0066
SER 401
0.0055
SER 402
0.0065
ILE 403
0.0065
ILE 404
0.0063
TYR 405
0.0067
SER 406
0.0065
SER 407
0.0050
GLN 408
0.0030
GLU 409
0.0026
ASP 410
0.0055
VAL 411
0.0081
LYS 412
0.0090
GLU 413
0.0075
PHE 414
0.0059
GLU 415
0.0049
ARG 416
0.0045
GLU 417
0.0045
GLU 418
0.0043
THR 419
0.0051
GLN 420
0.0052
ASP 421
0.0039
LYS 422
0.0054
GLU 423
0.0053
GLU 424
0.0051
SER 425
0.0066
VAL 426
0.0053
GLU 427
0.0064
SER 428
0.0052
SER 429
0.0031
LEU 430
0.0032
PRO 431
0.0020
LEU 432
0.0023
ASN 433
0.0017
ALA 434
0.0022
ILE 435
0.0028
GLU 436
0.0023
PRO 437
0.0021
CYS 438
0.0014
VAL 439
0.0018
ILE 440
0.0016
CYS 441
0.0015
GLN 442
0.0020
GLY 443
0.0024
ARG 444
0.0023
PRO 445
0.0022
LYS 446
0.0016
ASN 447
0.0022
GLY 448
0.0021
CYS 449
0.0022
ILE 450
0.0027
VAL 451
0.0031
HIS 452
0.0039
GLY 453
0.0036
LYS 454
0.0013
THR 455
0.0015
GLY 456
0.0028
HIS 457
0.0021
LEU 458
0.0015
MET 459
0.0016
ALA 460
0.0014
CYS 461
0.0017
PHE 462
0.0025
THR 463
0.0026
CYS 464
0.0019
ALA 465
0.0025
LYS 466
0.0035
LYS 467
0.0030
LEU 468
0.0034
LYS 469
0.0044
LYS 470
0.0048
ARG 471
0.0048
ASN 472
0.0054
LYS 473
0.0049
PRO 474
0.0046
CYS 475
0.0036
PRO 476
0.0036
VAL 477
0.0035
CYS 478
0.0041
ARG 479
0.0048
GLN 480
0.0047
PRO 481
0.0051
ILE 482
0.0044
GLN 483
0.0048
MET 484
0.0042
ILE 485
0.0035
VAL 486
0.0034
LEU 487
0.0034
THR 488
0.0030
TYR 489
0.0037
PHE 490
0.0035
PRO 491
0.0045
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.