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 = 0.0485
MET 1
0.0266
CYS 2
0.0119
ASN 3
0.0179
THR 4
0.0365
ASN 5
0.0287
MET 6
0.0325
SER 7
0.0312
VAL 8
0.0180
PRO 9
0.0221
THR 10
0.0098
ASP 11
0.0105
GLY 12
0.0131
ALA 13
0.0230
VAL 14
0.0287
THR 15
0.0357
THR 16
0.0365
SER 17
0.0215
GLN 18
0.0211
ILE 19
0.0143
PRO 20
0.0056
ALA 21
0.0110
SER 22
0.0073
GLU 23
0.0098
GLN 24
0.0102
GLU 25
0.0103
THR 26
0.0096
LEU 27
0.0088
VAL 28
0.0067
ARG 29
0.0057
PRO 30
0.0037
LYS 31
0.0025
PRO 32
0.0034
LEU 33
0.0035
LEU 34
0.0028
LEU 35
0.0044
LYS 36
0.0056
LEU 37
0.0051
LEU 38
0.0052
LYS 39
0.0073
SER 40
0.0081
VAL 41
0.0078
GLY 42
0.0092
ALA 43
0.0079
GLN 44
0.0095
LYS 45
0.0089
ASP 46
0.0076
THR 47
0.0077
TYR 48
0.0072
THR 49
0.0074
MET 50
0.0059
LYS 51
0.0059
GLU 52
0.0059
VAL 53
0.0040
LEU 54
0.0030
PHE 55
0.0042
TYR 56
0.0047
LEU 57
0.0030
GLY 58
0.0031
GLN 59
0.0052
TYR 60
0.0055
ILE 61
0.0052
MET 62
0.0061
THR 63
0.0080
LYS 64
0.0084
ARG 65
0.0084
LEU 66
0.0077
TYR 67
0.0071
ASP 68
0.0088
GLU 69
0.0093
LYS 70
0.0096
GLN 71
0.0083
GLN 72
0.0063
HIS 73
0.0057
ILE 74
0.0073
VAL 75
0.0068
TYR 76
0.0086
CYS 77
0.0079
SER 78
0.0097
ASN 79
0.0104
ASP 80
0.0084
LEU 81
0.0065
LEU 82
0.0052
GLY 83
0.0068
ASP 84
0.0065
LEU 85
0.0043
PHE 86
0.0051
GLY 87
0.0072
VAL 88
0.0083
PRO 89
0.0095
SER 90
0.0085
PHE 91
0.0072
SER 92
0.0069
VAL 93
0.0048
LYS 94
0.0061
GLU 95
0.0072
HIS 96
0.0060
ARG 97
0.0076
LYS 98
0.0070
ILE 99
0.0048
TYR 100
0.0053
THR 101
0.0065
MET 102
0.0049
ILE 103
0.0033
TYR 104
0.0050
ARG 105
0.0049
ASN 106
0.0027
LEU 107
0.0039
VAL 108
0.0054
VAL 109
0.0074
VAL 110
0.0086
ASN 111
0.0104
GLN 112
0.0112
GLN 113
0.0106
GLU 114
0.0106
SER 115
0.0110
SER 116
0.0084
ASP 117
0.0072
SER 118
0.0114
GLY 119
0.0156
THR 120
0.0167
SER 121
0.0233
VAL 122
0.0242
SER 123
0.0199
GLU 124
0.0190
ASN 125
0.0146
ARG 126
0.0119
CYS 127
0.0087
HIS 128
0.0058
LEU 129
0.0035
GLU 130
0.0046
GLY 131
0.0050
GLY 132
0.0062
SER 133
0.0086
ASP 134
0.0108
GLN 135
0.0119
LYS 136
0.0118
ASP 137
0.0088
LEU 138
0.0069
VAL 139
0.0039
GLN 140
0.0034
GLU 141
0.0052
LEU 142
0.0061
GLN 143
0.0069
GLU 144
0.0070
GLU 145
0.0071
LYS 146
0.0032
PRO 147
0.0023
SER 148
0.0080
SER 149
0.0114
SER 150
0.0128
HIS 151
0.0128
LEU 152
0.0159
VAL 153
0.0072
SER 154
0.0116
ARG 155
0.0157
PRO 156
0.0181
SER 157
0.0196
THR 158
0.0260
SER 159
0.0129
SER 160
0.0119
ARG 161
0.0074
ARG 162
0.0027
ARG 163
0.0151
ALA 164
0.0060
ILE 165
0.0103
SER 166
0.0075
GLU 167
0.0013
THR 168
0.0071
GLU 169
0.0135
GLU 170
0.0183
ASN 171
0.0181
SER 172
0.0138
ASP 173
0.0131
GLU 174
0.0211
LEU 175
0.0292
SER 176
0.0343
GLY 177
0.0340
GLU 178
0.0263
ARG 179
0.0226
GLN 180
0.0194
ARG 181
0.0207
LYS 182
0.0282
ARG 183
0.0293
HIS 184
0.0337
LYS 185
0.0221
SER 186
0.0177
ASP 187
0.0068
SER 188
0.0063
ILE 189
0.0066
SER 190
0.0113
LEU 191
0.0105
SER 192
0.0118
PHE 193
0.0092
ASP 194
0.0088
GLU 195
0.0078
SER 196
0.0081
LEU 197
0.0061
ALA 198
0.0052
LEU 199
0.0049
CYS 200
0.0045
VAL 201
0.0026
ILE 202
0.0023
ARG 203
0.0041
GLU 204
0.0039
ILE 205
0.0016
CYS 206
0.0029
CYS 207
0.0052
GLU 208
0.0044
ARG 209
0.0058
SER 210
0.0086
SER 211
0.0067
SER 212
0.0048
SER 213
0.0038
GLU 214
0.0081
SER 215
0.0115
THR 216
0.0163
GLY 217
0.0212
THR 218
0.0213
PRO 219
0.0221
SER 220
0.0188
ASN 221
0.0134
PRO 222
0.0103
ASP 223
0.0099
LEU 224
0.0138
ASP 225
0.0167
ALA 226
0.0203
GLY 227
0.0178
VAL 228
0.0157
SER 229
0.0117
GLU 230
0.0090
HIS 231
0.0047
SER 232
0.0043
GLY 233
0.0054
ASP 234
0.0049
TRP 235
0.0069
LEU 236
0.0051
ASP 237
0.0051
GLN 238
0.0064
ASP 239
0.0078
SER 240
0.0112
VAL 241
0.0125
SER 242
0.0153
ASP 243
0.0148
GLN 244
0.0105
PHE 245
0.0091
SER 246
0.0073
VAL 247
0.0108
GLU 248
0.0149
PHE 249
0.0180
GLU 250
0.0207
VAL 251
0.0173
GLU 252
0.0171
SER 253
0.0148
LEU 254
0.0129
ASP 255
0.0118
SER 256
0.0093
GLU 257
0.0083
ASP 258
0.0098
TYR 259
0.0095
SER 260
0.0119
LEU 261
0.0128
SER 262
0.0146
GLU 263
0.0132
GLU 264
0.0144
GLY 265
0.0175
GLN 266
0.0169
GLU 267
0.0188
LEU 268
0.0187
SER 269
0.0203
ASP 270
0.0201
GLU 271
0.0220
ASP 272
0.0194
ASP 273
0.0166
GLU 274
0.0161
VAL 275
0.0138
TYR 276
0.0120
GLN 277
0.0098
VAL 278
0.0076
THR 279
0.0054
VAL 280
0.0050
TYR 281
0.0048
GLN 282
0.0050
ALA 283
0.0052
GLY 284
0.0063
GLU 285
0.0080
SER 286
0.0085
ASP 287
0.0061
THR 288
0.0061
ASP 289
0.0075
SER 290
0.0073
PHE 291
0.0084
GLU 292
0.0099
GLU 293
0.0118
ASP 294
0.0117
PRO 295
0.0129
GLU 296
0.0120
ILE 297
0.0102
SER 298
0.0106
LEU 299
0.0094
ALA 300
0.0098
ASP 301
0.0084
TYR 302
0.0067
TRP 303
0.0058
LYS 304
0.0056
CYS 305
0.0048
THR 306
0.0066
SER 307
0.0062
CYS 308
0.0048
ASN 309
0.0051
GLU 310
0.0038
MET 311
0.0049
ASN 312
0.0045
PRO 313
0.0057
PRO 314
0.0058
LEU 315
0.0049
PRO 316
0.0037
SER 317
0.0033
HIS 318
0.0036
CYS 319
0.0032
ASN 320
0.0041
ARG 321
0.0040
CYS 322
0.0044
TRP 323
0.0048
ALA 324
0.0052
LEU 325
0.0050
ARG 326
0.0048
GLU 327
0.0068
ASN 328
0.0078
TRP 329
0.0054
LEU 330
0.0054
PRO 331
0.0062
GLU 332
0.0086
ASP 333
0.0095
LYS 334
0.0124
GLY 335
0.0136
LYS 336
0.0172
ASP 337
0.0189
LYS 338
0.0222
GLY 339
0.0242
GLU 340
0.0223
ILE 341
0.0174
SER 342
0.0092
GLU 343
0.0032
LYS 344
0.0066
ALA 345
0.0139
LYS 346
0.0152
LEU 347
0.0140
GLU 348
0.0130
ASN 349
0.0115
SER 350
0.0106
THR 351
0.0113
GLN 352
0.0127
ALA 353
0.0133
GLU 354
0.0156
GLU 355
0.0143
GLY 356
0.0097
PHE 357
0.0075
ASP 358
0.0015
VAL 359
0.0075
PRO 360
0.0127
ASP 361
0.0215
CYS 362
0.0184
LYS 363
0.0206
LYS 364
0.0140
THR 365
0.0121
ILE 366
0.0099
VAL 367
0.0122
ASN 368
0.0141
ASP 369
0.0155
SER 370
0.0119
ARG 371
0.0070
GLU 372
0.0094
SER 373
0.0162
CYS 374
0.0192
VAL 375
0.0224
GLU 376
0.0307
GLU 377
0.0340
ASN 378
0.0431
ASP 379
0.0485
ASP 380
0.0195
LYS 381
0.0205
ILE 382
0.0166
THR 383
0.0216
GLN 384
0.0313
ALA 385
0.0346
SER 386
0.0339
GLN 387
0.0304
SER 388
0.0206
GLN 389
0.0116
GLU 390
0.0106
SER 391
0.0190
GLU 392
0.0254
ASP 393
0.0372
TYR 394
0.0247
SER 395
0.0100
GLN 396
0.0286
PRO 397
0.0302
SER 398
0.0281
THR 399
0.0271
SER 400
0.0253
SER 401
0.0147
SER 402
0.0148
ILE 403
0.0239
ILE 404
0.0253
TYR 405
0.0331
SER 406
0.0323
SER 407
0.0300
GLN 408
0.0237
GLU 409
0.0173
ASP 410
0.0093
VAL 411
0.0094
LYS 412
0.0101
GLU 413
0.0101
PHE 414
0.0111
GLU 415
0.0122
ARG 416
0.0093
GLU 417
0.0095
GLU 418
0.0124
THR 419
0.0188
GLN 420
0.0242
ASP 421
0.0233
LYS 422
0.0245
GLU 423
0.0174
GLU 424
0.0160
SER 425
0.0127
VAL 426
0.0077
GLU 427
0.0071
SER 428
0.0041
SER 429
0.0051
LEU 430
0.0037
PRO 431
0.0045
LEU 432
0.0056
ASN 433
0.0051
ALA 434
0.0037
ILE 435
0.0056
GLU 436
0.0064
PRO 437
0.0065
CYS 438
0.0049
VAL 439
0.0062
ILE 440
0.0054
CYS 441
0.0068
GLN 442
0.0080
GLY 443
0.0089
ARG 444
0.0070
PRO 445
0.0053
LYS 446
0.0036
ASN 447
0.0041
GLY 448
0.0045
CYS 449
0.0056
ILE 450
0.0066
VAL 451
0.0089
HIS 452
0.0105
GLY 453
0.0123
LYS 454
0.0093
THR 455
0.0093
GLY 456
0.0097
HIS 457
0.0070
LEU 458
0.0050
MET 459
0.0047
ALA 460
0.0035
CYS 461
0.0042
PHE 462
0.0055
THR 463
0.0063
CYS 464
0.0044
ALA 465
0.0046
LYS 466
0.0066
LYS 467
0.0055
LEU 468
0.0046
LYS 469
0.0070
LYS 470
0.0075
ARG 471
0.0057
ASN 472
0.0072
LYS 473
0.0059
PRO 474
0.0076
CYS 475
0.0071
PRO 476
0.0068
VAL 477
0.0087
CYS 478
0.0103
ARG 479
0.0096
GLN 480
0.0106
PRO 481
0.0103
ILE 482
0.0090
GLN 483
0.0110
MET 484
0.0100
ILE 485
0.0078
VAL 486
0.0080
LEU 487
0.0073
THR 488
0.0060
TYR 489
0.0064
PHE 490
0.0048
PRO 491
0.0053
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.