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 = 0.0448
MET 1
0.0089
CYS 2
0.0070
ASN 3
0.0066
THR 4
0.0060
ASN 5
0.0054
MET 6
0.0063
SER 7
0.0066
VAL 8
0.0083
PRO 9
0.0090
THR 10
0.0107
ASP 11
0.0119
GLY 12
0.0119
ALA 13
0.0120
VAL 14
0.0116
THR 15
0.0103
THR 16
0.0088
SER 17
0.0075
GLN 18
0.0066
ILE 19
0.0051
PRO 20
0.0050
ALA 21
0.0042
SER 22
0.0043
GLU 23
0.0035
GLN 24
0.0037
GLU 25
0.0030
THR 26
0.0035
LEU 27
0.0032
VAL 28
0.0033
ARG 29
0.0032
PRO 30
0.0034
LYS 31
0.0040
PRO 32
0.0037
LEU 33
0.0045
LEU 34
0.0043
LEU 35
0.0034
LYS 36
0.0039
LEU 37
0.0046
LEU 38
0.0039
LYS 39
0.0038
SER 40
0.0048
VAL 41
0.0050
GLY 42
0.0045
ALA 43
0.0035
GLN 44
0.0032
LYS 45
0.0025
ASP 46
0.0024
THR 47
0.0025
TYR 48
0.0024
THR 49
0.0026
MET 50
0.0032
LYS 51
0.0029
GLU 52
0.0029
VAL 53
0.0034
LEU 54
0.0041
PHE 55
0.0041
TYR 56
0.0042
LEU 57
0.0049
GLY 58
0.0055
GLN 59
0.0056
TYR 60
0.0059
ILE 61
0.0068
MET 62
0.0072
THR 63
0.0072
LYS 64
0.0077
ARG 65
0.0085
LEU 66
0.0083
TYR 67
0.0087
ASP 68
0.0099
GLU 69
0.0104
LYS 70
0.0109
GLN 71
0.0101
GLN 72
0.0090
HIS 73
0.0084
ILE 74
0.0090
VAL 75
0.0084
TYR 76
0.0091
CYS 77
0.0083
SER 78
0.0091
ASN 79
0.0089
ASP 80
0.0077
LEU 81
0.0066
LEU 82
0.0066
GLY 83
0.0076
ASP 84
0.0072
LEU 85
0.0063
PHE 86
0.0070
GLY 87
0.0081
VAL 88
0.0087
PRO 89
0.0094
SER 90
0.0091
PHE 91
0.0085
SER 92
0.0084
VAL 93
0.0073
LYS 94
0.0077
GLU 95
0.0078
HIS 96
0.0066
ARG 97
0.0069
LYS 98
0.0074
ILE 99
0.0065
TYR 100
0.0058
THR 101
0.0066
MET 102
0.0065
ILE 103
0.0053
TYR 104
0.0053
ARG 105
0.0060
ASN 106
0.0051
LEU 107
0.0044
VAL 108
0.0045
VAL 109
0.0046
VAL 110
0.0043
ASN 111
0.0053
GLN 112
0.0052
GLN 113
0.0064
GLU 114
0.0064
SER 115
0.0065
SER 116
0.0083
ASP 117
0.0106
SER 118
0.0119
GLY 119
0.0136
THR 120
0.0171
SER 121
0.0187
VAL 122
0.0229
SER 123
0.0272
GLU 124
0.0288
ASN 125
0.0344
ARG 126
0.0368
CYS 127
0.0388
HIS 128
0.0381
LEU 129
0.0358
GLU 130
0.0318
GLY 131
0.0266
GLY 132
0.0209
SER 133
0.0168
ASP 134
0.0125
GLN 135
0.0100
LYS 136
0.0086
ASP 137
0.0087
LEU 138
0.0105
VAL 139
0.0109
GLN 140
0.0128
GLU 141
0.0140
LEU 142
0.0148
GLN 143
0.0156
GLU 144
0.0158
GLU 145
0.0162
LYS 146
0.0142
PRO 147
0.0133
SER 148
0.0118
SER 149
0.0109
SER 150
0.0097
HIS 151
0.0105
LEU 152
0.0132
VAL 153
0.0149
SER 154
0.0183
ARG 155
0.0191
PRO 156
0.0212
SER 157
0.0213
THR 158
0.0227
SER 159
0.0235
SER 160
0.0227
ARG 161
0.0231
ARG 162
0.0201
ARG 163
0.0199
ALA 164
0.0151
ILE 165
0.0137
SER 166
0.0151
GLU 167
0.0165
THR 168
0.0225
GLU 169
0.0258
GLU 170
0.0326
ASN 171
0.0354
SER 172
0.0402
ASP 173
0.0413
GLU 174
0.0423
LEU 175
0.0414
SER 176
0.0380
GLY 177
0.0323
GLU 178
0.0270
ARG 179
0.0218
GLN 180
0.0186
ARG 181
0.0151
LYS 182
0.0127
ARG 183
0.0113
HIS 184
0.0092
LYS 185
0.0086
SER 186
0.0081
ASP 187
0.0078
SER 188
0.0073
ILE 189
0.0065
SER 190
0.0062
LEU 191
0.0055
SER 192
0.0052
PHE 193
0.0048
ASP 194
0.0039
GLU 195
0.0042
SER 196
0.0033
LEU 197
0.0036
ALA 198
0.0047
LEU 199
0.0047
CYS 200
0.0045
VAL 201
0.0056
ILE 202
0.0063
ARG 203
0.0058
GLU 204
0.0065
ILE 205
0.0076
CYS 206
0.0076
CYS 207
0.0070
GLU 208
0.0082
ARG 209
0.0078
SER 210
0.0065
SER 211
0.0046
SER 212
0.0040
SER 213
0.0038
GLU 214
0.0047
SER 215
0.0067
THR 216
0.0082
GLY 217
0.0107
THR 218
0.0106
PRO 219
0.0117
SER 220
0.0131
ASN 221
0.0110
PRO 222
0.0100
ASP 223
0.0085
LEU 224
0.0072
ASP 225
0.0040
ALA 226
0.0009
GLY 227
0.0033
VAL 228
0.0053
SER 229
0.0102
GLU 230
0.0127
HIS 231
0.0183
SER 232
0.0200
GLY 233
0.0254
ASP 234
0.0270
TRP 235
0.0313
LEU 236
0.0326
ASP 237
0.0334
GLN 238
0.0372
ASP 239
0.0366
SER 240
0.0368
VAL 241
0.0362
SER 242
0.0351
ASP 243
0.0329
GLN 244
0.0267
PHE 245
0.0253
SER 246
0.0205
VAL 247
0.0161
GLU 248
0.0116
PHE 249
0.0072
GLU 250
0.0047
VAL 251
0.0054
GLU 252
0.0047
SER 253
0.0065
LEU 254
0.0059
ASP 255
0.0071
SER 256
0.0068
GLU 257
0.0074
ASP 258
0.0074
TYR 259
0.0071
SER 260
0.0079
LEU 261
0.0079
SER 262
0.0086
GLU 263
0.0084
GLU 264
0.0085
GLY 265
0.0092
GLN 266
0.0089
GLU 267
0.0091
LEU 268
0.0087
SER 269
0.0085
ASP 270
0.0084
GLU 271
0.0082
ASP 272
0.0076
ASP 273
0.0076
GLU 274
0.0074
VAL 275
0.0073
TYR 276
0.0070
GLN 277
0.0067
VAL 278
0.0063
THR 279
0.0059
VAL 280
0.0058
TYR 281
0.0058
GLN 282
0.0057
ALA 283
0.0059
GLY 284
0.0055
GLU 285
0.0049
SER 286
0.0047
ASP 287
0.0042
THR 288
0.0041
ASP 289
0.0045
SER 290
0.0057
PHE 291
0.0068
GLU 292
0.0083
GLU 293
0.0090
ASP 294
0.0100
PRO 295
0.0116
GLU 296
0.0119
ILE 297
0.0105
SER 298
0.0109
LEU 299
0.0102
ALA 300
0.0114
ASP 301
0.0102
TYR 302
0.0087
TRP 303
0.0085
LYS 304
0.0086
CYS 305
0.0077
THR 306
0.0090
SER 307
0.0085
CYS 308
0.0082
ASN 309
0.0088
GLU 310
0.0073
MET 311
0.0074
ASN 312
0.0064
PRO 313
0.0069
PRO 314
0.0079
LEU 315
0.0069
PRO 316
0.0053
SER 317
0.0051
HIS 318
0.0045
CYS 319
0.0050
ASN 320
0.0041
ARG 321
0.0049
CYS 322
0.0056
TRP 323
0.0046
ALA 324
0.0057
LEU 325
0.0054
ARG 326
0.0066
GLU 327
0.0078
ASN 328
0.0084
TRP 329
0.0073
LEU 330
0.0069
PRO 331
0.0088
GLU 332
0.0082
ASP 333
0.0076
LYS 334
0.0106
GLY 335
0.0098
LYS 336
0.0144
ASP 337
0.0177
LYS 338
0.0223
GLY 339
0.0266
GLU 340
0.0316
ILE 341
0.0366
SER 342
0.0404
GLU 343
0.0446
LYS 344
0.0441
ALA 345
0.0448
LYS 346
0.0432
LEU 347
0.0396
GLU 348
0.0352
ASN 349
0.0303
SER 350
0.0253
THR 351
0.0196
GLN 352
0.0148
ALA 353
0.0099
GLU 354
0.0076
GLU 355
0.0087
GLY 356
0.0101
PHE 357
0.0140
ASP 358
0.0157
VAL 359
0.0158
PRO 360
0.0199
ASP 361
0.0195
CYS 362
0.0214
LYS 363
0.0217
LYS 364
0.0231
THR 365
0.0227
ILE 366
0.0223
VAL 367
0.0208
ASN 368
0.0189
ASP 369
0.0186
SER 370
0.0176
ARG 371
0.0188
GLU 372
0.0183
SER 373
0.0180
CYS 374
0.0175
VAL 375
0.0202
GLU 376
0.0200
GLU 377
0.0221
ASN 378
0.0243
ASP 379
0.0249
ASP 380
0.0264
LYS 381
0.0261
ILE 382
0.0266
THR 383
0.0253
GLN 384
0.0241
ALA 385
0.0218
SER 386
0.0183
GLN 387
0.0160
SER 388
0.0136
GLN 389
0.0128
GLU 390
0.0130
SER 391
0.0133
GLU 392
0.0138
ASP 393
0.0149
TYR 394
0.0176
SER 395
0.0192
GLN 396
0.0213
PRO 397
0.0251
SER 398
0.0282
THR 399
0.0306
SER 400
0.0303
SER 401
0.0295
SER 402
0.0285
ILE 403
0.0258
ILE 404
0.0252
TYR 405
0.0228
SER 406
0.0238
SER 407
0.0245
GLN 408
0.0274
GLU 409
0.0285
ASP 410
0.0314
VAL 411
0.0332
LYS 412
0.0339
GLU 413
0.0333
PHE 414
0.0325
GLU 415
0.0302
ARG 416
0.0264
GLU 417
0.0219
GLU 418
0.0197
THR 419
0.0158
GLN 420
0.0130
ASP 421
0.0116
LYS 422
0.0082
GLU 423
0.0073
GLU 424
0.0050
SER 425
0.0044
VAL 426
0.0047
GLU 427
0.0039
SER 428
0.0047
SER 429
0.0048
LEU 430
0.0053
PRO 431
0.0049
LEU 432
0.0045
ASN 433
0.0044
ALA 434
0.0052
ILE 435
0.0051
GLU 436
0.0046
PRO 437
0.0050
CYS 438
0.0050
VAL 439
0.0045
ILE 440
0.0050
CYS 441
0.0057
GLN 442
0.0054
GLY 443
0.0061
ARG 444
0.0061
PRO 445
0.0057
LYS 446
0.0052
ASN 447
0.0058
GLY 448
0.0057
CYS 449
0.0053
ILE 450
0.0050
VAL 451
0.0051
HIS 452
0.0047
GLY 453
0.0051
LYS 454
0.0055
THR 455
0.0048
GLY 456
0.0046
HIS 457
0.0042
LEU 458
0.0045
MET 459
0.0043
ALA 460
0.0050
CYS 461
0.0057
PHE 462
0.0062
THR 463
0.0065
CYS 464
0.0059
ALA 465
0.0056
LYS 466
0.0063
LYS 467
0.0062
LEU 468
0.0054
LYS 469
0.0057
LYS 470
0.0063
ARG 471
0.0058
ASN 472
0.0052
LYS 473
0.0047
PRO 474
0.0041
CYS 475
0.0040
PRO 476
0.0037
VAL 477
0.0032
CYS 478
0.0031
ARG 479
0.0033
GLN 480
0.0037
PRO 481
0.0043
ILE 482
0.0049
GLN 483
0.0055
MET 484
0.0060
ILE 485
0.0060
VAL 486
0.0063
LEU 487
0.0066
THR 488
0.0063
TYR 489
0.0067
PHE 490
0.0062
PRO 491
0.0065
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.