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 = 0.0483
MET 1
0.0137
CYS 2
0.0128
ASN 3
0.0170
THR 4
0.0164
ASN 5
0.0198
MET 6
0.0231
SER 7
0.0278
VAL 8
0.0351
PRO 9
0.0356
THR 10
0.0450
ASP 11
0.0483
GLY 12
0.0442
ALA 13
0.0428
VAL 14
0.0366
THR 15
0.0305
THR 16
0.0251
SER 17
0.0197
GLN 18
0.0143
ILE 19
0.0097
PRO 20
0.0071
ALA 21
0.0065
SER 22
0.0040
GLU 23
0.0030
GLN 24
0.0039
GLU 25
0.0034
THR 26
0.0040
LEU 27
0.0044
VAL 28
0.0046
ARG 29
0.0053
PRO 30
0.0051
LYS 31
0.0061
PRO 32
0.0062
LEU 33
0.0060
LEU 34
0.0050
LEU 35
0.0047
LYS 36
0.0047
LEU 37
0.0042
LEU 38
0.0034
LYS 39
0.0034
SER 40
0.0032
VAL 41
0.0026
GLY 42
0.0026
ALA 43
0.0029
GLN 44
0.0037
LYS 45
0.0043
ASP 46
0.0050
THR 47
0.0047
TYR 48
0.0037
THR 49
0.0032
MET 50
0.0030
LYS 51
0.0024
GLU 52
0.0025
VAL 53
0.0030
LEU 54
0.0030
PHE 55
0.0026
TYR 56
0.0026
LEU 57
0.0034
GLY 58
0.0036
GLN 59
0.0032
TYR 60
0.0036
ILE 61
0.0046
MET 62
0.0045
THR 63
0.0040
LYS 64
0.0047
ARG 65
0.0056
LEU 66
0.0061
TYR 67
0.0065
ASP 68
0.0078
GLU 69
0.0081
LYS 70
0.0091
GLN 71
0.0084
GLN 72
0.0072
HIS 73
0.0069
ILE 74
0.0074
VAL 75
0.0068
TYR 76
0.0074
CYS 77
0.0069
SER 78
0.0080
ASN 79
0.0076
ASP 80
0.0065
LEU 81
0.0061
LEU 82
0.0058
GLY 83
0.0070
ASP 84
0.0074
LEU 85
0.0066
PHE 86
0.0068
GLY 87
0.0081
VAL 88
0.0082
PRO 89
0.0085
SER 90
0.0079
PHE 91
0.0073
SER 92
0.0071
VAL 93
0.0060
LYS 94
0.0065
GLU 95
0.0066
HIS 96
0.0054
ARG 97
0.0056
LYS 98
0.0064
ILE 99
0.0056
TYR 100
0.0049
THR 101
0.0060
MET 102
0.0062
ILE 103
0.0051
TYR 104
0.0054
ARG 105
0.0065
ASN 106
0.0060
LEU 107
0.0056
VAL 108
0.0061
VAL 109
0.0057
VAL 110
0.0060
ASN 111
0.0065
GLN 112
0.0066
GLN 113
0.0077
GLU 114
0.0083
SER 115
0.0081
SER 116
0.0089
ASP 117
0.0099
SER 118
0.0101
GLY 119
0.0104
THR 120
0.0114
SER 121
0.0108
VAL 122
0.0102
SER 123
0.0112
GLU 124
0.0095
ASN 125
0.0102
ARG 126
0.0095
CYS 127
0.0090
HIS 128
0.0092
LEU 129
0.0102
GLU 130
0.0098
GLY 131
0.0122
GLY 132
0.0131
SER 133
0.0138
ASP 134
0.0131
GLN 135
0.0123
LYS 136
0.0116
ASP 137
0.0098
LEU 138
0.0096
VAL 139
0.0073
GLN 140
0.0060
GLU 141
0.0050
LEU 142
0.0039
GLN 143
0.0043
GLU 144
0.0058
GLU 145
0.0074
LYS 146
0.0091
PRO 147
0.0111
SER 148
0.0120
SER 149
0.0119
SER 150
0.0113
HIS 151
0.0097
LEU 152
0.0085
VAL 153
0.0064
SER 154
0.0055
ARG 155
0.0047
PRO 156
0.0059
SER 157
0.0066
THR 158
0.0089
SER 159
0.0105
SER 160
0.0114
ARG 161
0.0129
ARG 162
0.0120
ARG 163
0.0124
ALA 164
0.0099
ILE 165
0.0092
SER 166
0.0074
GLU 167
0.0052
THR 168
0.0062
GLU 169
0.0075
GLU 170
0.0109
ASN 171
0.0130
SER 172
0.0161
ASP 173
0.0173
GLU 174
0.0183
LEU 175
0.0177
SER 176
0.0154
GLY 177
0.0119
GLU 178
0.0083
ARG 179
0.0051
GLN 180
0.0027
ARG 181
0.0017
LYS 182
0.0023
ARG 183
0.0038
HIS 184
0.0053
LYS 185
0.0053
SER 186
0.0065
ASP 187
0.0062
SER 188
0.0061
ILE 189
0.0060
SER 190
0.0054
LEU 191
0.0046
SER 192
0.0037
PHE 193
0.0035
ASP 194
0.0027
GLU 195
0.0032
SER 196
0.0029
LEU 197
0.0029
ALA 198
0.0039
LEU 199
0.0043
CYS 200
0.0038
VAL 201
0.0043
ILE 202
0.0054
ARG 203
0.0056
GLU 204
0.0057
ILE 205
0.0067
CYS 206
0.0077
CYS 207
0.0080
GLU 208
0.0093
ARG 209
0.0107
SER 210
0.0115
SER 211
0.0103
SER 212
0.0095
SER 213
0.0080
GLU 214
0.0058
SER 215
0.0044
THR 216
0.0053
GLY 217
0.0087
THR 218
0.0117
PRO 219
0.0154
SER 220
0.0204
ASN 221
0.0212
PRO 222
0.0231
ASP 223
0.0251
LEU 224
0.0268
ASP 225
0.0256
ALA 226
0.0245
GLY 227
0.0227
VAL 228
0.0192
SER 229
0.0179
GLU 230
0.0149
HIS 231
0.0131
SER 232
0.0112
GLY 233
0.0104
ASP 234
0.0092
TRP 235
0.0104
LEU 236
0.0100
ASP 237
0.0115
GLN 238
0.0137
ASP 239
0.0132
SER 240
0.0149
VAL 241
0.0140
SER 242
0.0147
ASP 243
0.0135
GLN 244
0.0112
PHE 245
0.0105
SER 246
0.0077
VAL 247
0.0078
GLU 248
0.0057
PHE 249
0.0071
GLU 250
0.0069
VAL 251
0.0070
GLU 252
0.0078
SER 253
0.0073
LEU 254
0.0075
ASP 255
0.0076
SER 256
0.0076
GLU 257
0.0075
ASP 258
0.0074
TYR 259
0.0069
SER 260
0.0068
LEU 261
0.0063
SER 262
0.0062
GLU 263
0.0061
GLU 264
0.0056
GLY 265
0.0055
GLN 266
0.0058
GLU 267
0.0055
LEU 268
0.0052
SER 269
0.0054
ASP 270
0.0050
GLU 271
0.0052
ASP 272
0.0050
ASP 273
0.0046
GLU 274
0.0043
VAL 275
0.0040
TYR 276
0.0039
GLN 277
0.0038
VAL 278
0.0040
THR 279
0.0042
VAL 280
0.0046
TYR 281
0.0050
GLN 282
0.0057
ALA 283
0.0071
GLY 284
0.0080
GLU 285
0.0086
SER 286
0.0107
ASP 287
0.0075
THR 288
0.0097
ASP 289
0.0108
SER 290
0.0115
PHE 291
0.0141
GLU 292
0.0160
GLU 293
0.0200
ASP 294
0.0214
PRO 295
0.0230
GLU 296
0.0243
ILE 297
0.0203
SER 298
0.0183
LEU 299
0.0149
ALA 300
0.0182
ASP 301
0.0186
TYR 302
0.0145
TRP 303
0.0145
LYS 304
0.0129
CYS 305
0.0117
THR 306
0.0151
SER 307
0.0134
CYS 308
0.0106
ASN 309
0.0111
GLU 310
0.0075
MET 311
0.0088
ASN 312
0.0096
PRO 313
0.0129
PRO 314
0.0166
LEU 315
0.0165
PRO 316
0.0127
SER 317
0.0131
HIS 318
0.0093
CYS 319
0.0073
ASN 320
0.0047
ARG 321
0.0037
CYS 322
0.0060
TRP 323
0.0057
ALA 324
0.0096
LEU 325
0.0119
ARG 326
0.0146
GLU 327
0.0183
ASN 328
0.0214
TRP 329
0.0195
LEU 330
0.0219
PRO 331
0.0244
GLU 332
0.0243
ASP 333
0.0260
LYS 334
0.0270
GLY 335
0.0287
LYS 336
0.0295
ASP 337
0.0294
LYS 338
0.0303
GLY 339
0.0328
GLU 340
0.0349
ILE 341
0.0364
SER 342
0.0400
GLU 343
0.0397
LYS 344
0.0381
ALA 345
0.0349
LYS 346
0.0308
LEU 347
0.0276
GLU 348
0.0270
ASN 349
0.0290
SER 350
0.0327
THR 351
0.0388
GLN 352
0.0389
ALA 353
0.0382
GLU 354
0.0359
GLU 355
0.0324
GLY 356
0.0295
PHE 357
0.0268
ASP 358
0.0262
VAL 359
0.0265
PRO 360
0.0268
ASP 361
0.0307
CYS 362
0.0310
LYS 363
0.0344
LYS 364
0.0350
THR 365
0.0371
ILE 366
0.0374
VAL 367
0.0342
ASN 368
0.0289
ASP 369
0.0253
SER 370
0.0213
ARG 371
0.0176
GLU 372
0.0162
SER 373
0.0175
CYS 374
0.0223
VAL 375
0.0263
GLU 376
0.0343
GLU 377
0.0395
ASN 378
0.0465
ASP 379
0.0458
ASP 380
0.0422
LYS 381
0.0394
ILE 382
0.0325
THR 383
0.0248
GLN 384
0.0169
ALA 385
0.0094
SER 386
0.0111
GLN 387
0.0192
SER 388
0.0242
GLN 389
0.0332
GLU 390
0.0405
SER 391
0.0416
GLU 392
0.0391
ASP 393
0.0402
TYR 394
0.0305
SER 395
0.0222
GLN 396
0.0198
PRO 397
0.0160
SER 398
0.0161
THR 399
0.0184
SER 400
0.0216
SER 401
0.0204
SER 402
0.0224
ILE 403
0.0202
ILE 404
0.0192
TYR 405
0.0174
SER 406
0.0166
SER 407
0.0156
GLN 408
0.0153
GLU 409
0.0141
ASP 410
0.0136
VAL 411
0.0135
LYS 412
0.0140
GLU 413
0.0151
PHE 414
0.0168
GLU 415
0.0184
ARG 416
0.0186
GLU 417
0.0185
GLU 418
0.0165
THR 419
0.0159
GLN 420
0.0133
ASP 421
0.0100
LYS 422
0.0078
GLU 423
0.0065
GLU 424
0.0032
SER 425
0.0046
VAL 426
0.0048
GLU 427
0.0055
SER 428
0.0054
SER 429
0.0054
LEU 430
0.0051
PRO 431
0.0052
LEU 432
0.0054
ASN 433
0.0054
ALA 434
0.0051
ILE 435
0.0053
GLU 436
0.0057
PRO 437
0.0058
CYS 438
0.0059
VAL 439
0.0064
ILE 440
0.0065
CYS 441
0.0063
GLN 442
0.0063
GLY 443
0.0058
ARG 444
0.0054
PRO 445
0.0052
LYS 446
0.0053
ASN 447
0.0048
GLY 448
0.0050
CYS 449
0.0051
ILE 450
0.0055
VAL 451
0.0053
HIS 452
0.0058
GLY 453
0.0055
LYS 454
0.0052
THR 455
0.0053
GLY 456
0.0054
HIS 457
0.0056
LEU 458
0.0054
MET 459
0.0058
ALA 460
0.0057
CYS 461
0.0053
PHE 462
0.0051
THR 463
0.0053
CYS 464
0.0058
ALA 465
0.0057
LYS 466
0.0056
LYS 467
0.0061
LEU 468
0.0063
LYS 469
0.0061
LYS 470
0.0063
ARG 471
0.0068
ASN 472
0.0068
LYS 473
0.0069
PRO 474
0.0068
CYS 475
0.0065
PRO 476
0.0068
VAL 477
0.0067
CYS 478
0.0068
ARG 479
0.0071
GLN 480
0.0067
PRO 481
0.0065
ILE 482
0.0060
GLN 483
0.0057
MET 484
0.0053
ILE 485
0.0051
VAL 486
0.0046
LEU 487
0.0045
THR 488
0.0044
TYR 489
0.0042
PHE 490
0.0044
PRO 491
0.0044
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.