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 = 0.0455
MET 1
0.0175
CYS 2
0.0149
ASN 3
0.0158
THR 4
0.0155
ASN 5
0.0168
MET 6
0.0180
SER 7
0.0204
VAL 8
0.0225
PRO 9
0.0234
THR 10
0.0269
ASP 11
0.0273
GLY 12
0.0270
ALA 13
0.0249
VAL 14
0.0240
THR 15
0.0210
THR 16
0.0185
SER 17
0.0167
GLN 18
0.0153
ILE 19
0.0132
PRO 20
0.0123
ALA 21
0.0114
SER 22
0.0106
GLU 23
0.0088
GLN 24
0.0091
GLU 25
0.0078
THR 26
0.0079
LEU 27
0.0089
VAL 28
0.0085
ARG 29
0.0096
PRO 30
0.0087
LYS 31
0.0097
PRO 32
0.0103
LEU 33
0.0090
LEU 34
0.0075
LEU 35
0.0086
LYS 36
0.0086
LEU 37
0.0067
LEU 38
0.0069
LYS 39
0.0084
SER 40
0.0073
VAL 41
0.0067
GLY 42
0.0086
ALA 43
0.0087
GLN 44
0.0106
LYS 45
0.0108
ASP 46
0.0110
THR 47
0.0101
TYR 48
0.0085
THR 49
0.0073
MET 50
0.0056
LYS 51
0.0055
GLU 52
0.0065
VAL 53
0.0057
LEU 54
0.0043
PHE 55
0.0052
TYR 56
0.0055
LEU 57
0.0042
GLY 58
0.0038
GLN 59
0.0047
TYR 60
0.0041
ILE 61
0.0032
MET 62
0.0039
THR 63
0.0042
LYS 64
0.0033
ARG 65
0.0034
LEU 66
0.0035
TYR 67
0.0043
ASP 68
0.0059
GLU 69
0.0067
LYS 70
0.0083
GLN 71
0.0076
GLN 72
0.0061
HIS 73
0.0057
ILE 74
0.0058
VAL 75
0.0046
TYR 76
0.0053
CYS 77
0.0052
SER 78
0.0069
ASN 79
0.0065
ASP 80
0.0057
LEU 81
0.0065
LEU 82
0.0054
GLY 83
0.0065
ASP 84
0.0079
LEU 85
0.0073
PHE 86
0.0068
GLY 87
0.0084
VAL 88
0.0077
PRO 89
0.0075
SER 90
0.0064
PHE 91
0.0058
SER 92
0.0057
VAL 93
0.0045
LYS 94
0.0055
GLU 95
0.0055
HIS 96
0.0041
ARG 97
0.0046
LYS 98
0.0056
ILE 99
0.0044
TYR 100
0.0043
THR 101
0.0058
MET 102
0.0061
ILE 103
0.0055
TYR 104
0.0064
ARG 105
0.0079
ASN 106
0.0078
LEU 107
0.0081
VAL 108
0.0096
VAL 109
0.0092
VAL 110
0.0106
ASN 111
0.0112
GLN 112
0.0118
GLN 113
0.0131
GLU 114
0.0136
SER 115
0.0138
SER 116
0.0131
ASP 117
0.0119
SER 118
0.0116
GLY 119
0.0088
THR 120
0.0052
SER 121
0.0037
VAL 122
0.0076
SER 123
0.0158
GLU 124
0.0204
ASN 125
0.0315
ARG 126
0.0374
CYS 127
0.0433
HIS 128
0.0442
LEU 129
0.0421
GLU 130
0.0347
GLY 131
0.0273
GLY 132
0.0188
SER 133
0.0140
ASP 134
0.0098
GLN 135
0.0094
LYS 136
0.0110
ASP 137
0.0132
LEU 138
0.0173
VAL 139
0.0194
GLN 140
0.0197
GLU 141
0.0200
LEU 142
0.0192
GLN 143
0.0175
GLU 144
0.0158
GLU 145
0.0135
LYS 146
0.0138
PRO 147
0.0162
SER 148
0.0195
SER 149
0.0219
SER 150
0.0252
HIS 151
0.0288
LEU 152
0.0286
VAL 153
0.0299
SER 154
0.0289
ARG 155
0.0289
PRO 156
0.0245
SER 157
0.0238
THR 158
0.0215
SER 159
0.0175
SER 160
0.0179
ARG 161
0.0186
ARG 162
0.0218
ARG 163
0.0258
ALA 164
0.0266
ILE 165
0.0298
SER 166
0.0326
GLU 167
0.0304
THR 168
0.0336
GLU 169
0.0292
GLU 170
0.0295
ASN 171
0.0224
SER 172
0.0191
ASP 173
0.0169
GLU 174
0.0203
LEU 175
0.0271
SER 176
0.0332
GLY 177
0.0368
GLU 178
0.0336
ARG 179
0.0310
GLN 180
0.0289
ARG 181
0.0267
LYS 182
0.0235
ARG 183
0.0216
HIS 184
0.0191
LYS 185
0.0159
SER 186
0.0141
ASP 187
0.0125
SER 188
0.0104
ILE 189
0.0086
SER 190
0.0065
LEU 191
0.0052
SER 192
0.0042
PHE 193
0.0034
ASP 194
0.0038
GLU 195
0.0039
SER 196
0.0052
LEU 197
0.0046
ALA 198
0.0045
LEU 199
0.0060
CYS 200
0.0060
VAL 201
0.0054
ILE 202
0.0068
ARG 203
0.0081
GLU 204
0.0087
ILE 205
0.0093
CYS 206
0.0104
CYS 207
0.0115
GLU 208
0.0141
ARG 209
0.0140
SER 210
0.0113
SER 211
0.0069
SER 212
0.0053
SER 213
0.0061
GLU 214
0.0113
SER 215
0.0167
THR 216
0.0223
GLY 217
0.0283
THR 218
0.0305
PRO 219
0.0335
SER 220
0.0370
ASN 221
0.0353
PRO 222
0.0353
ASP 223
0.0342
LEU 224
0.0338
ASP 225
0.0296
ALA 226
0.0263
GLY 227
0.0256
VAL 228
0.0227
SER 229
0.0209
GLU 230
0.0209
HIS 231
0.0205
SER 232
0.0208
GLY 233
0.0202
ASP 234
0.0210
TRP 235
0.0199
LEU 236
0.0213
ASP 237
0.0212
GLN 238
0.0203
ASP 239
0.0226
SER 240
0.0212
VAL 241
0.0257
SER 242
0.0261
ASP 243
0.0299
GLN 244
0.0262
PHE 245
0.0292
SER 246
0.0260
VAL 247
0.0228
GLU 248
0.0188
PHE 249
0.0137
GLU 250
0.0094
VAL 251
0.0098
GLU 252
0.0077
SER 253
0.0076
LEU 254
0.0078
ASP 255
0.0067
SER 256
0.0072
GLU 257
0.0057
ASP 258
0.0068
TYR 259
0.0075
SER 260
0.0074
LEU 261
0.0085
SER 262
0.0081
GLU 263
0.0069
GLU 264
0.0081
GLY 265
0.0084
GLN 266
0.0073
GLU 267
0.0077
LEU 268
0.0073
SER 269
0.0071
ASP 270
0.0069
GLU 271
0.0071
ASP 272
0.0059
ASP 273
0.0057
GLU 274
0.0057
VAL 275
0.0059
TYR 276
0.0051
GLN 277
0.0056
VAL 278
0.0048
THR 279
0.0052
VAL 280
0.0053
TYR 281
0.0054
GLN 282
0.0062
ALA 283
0.0053
GLY 284
0.0034
GLU 285
0.0033
SER 286
0.0039
ASP 287
0.0079
THR 288
0.0131
ASP 289
0.0164
SER 290
0.0218
PHE 291
0.0266
GLU 292
0.0322
GLU 293
0.0363
ASP 294
0.0395
PRO 295
0.0446
GLU 296
0.0455
ILE 297
0.0389
SER 298
0.0386
LEU 299
0.0342
ALA 300
0.0368
ASP 301
0.0337
TYR 302
0.0269
TRP 303
0.0226
LYS 304
0.0195
CYS 305
0.0128
THR 306
0.0139
SER 307
0.0111
CYS 308
0.0128
ASN 309
0.0175
GLU 310
0.0145
MET 311
0.0186
ASN 312
0.0173
PRO 313
0.0233
PRO 314
0.0273
LEU 315
0.0270
PRO 316
0.0204
SER 317
0.0176
HIS 318
0.0110
CYS 319
0.0073
ASN 320
0.0074
ARG 321
0.0021
CYS 322
0.0034
TRP 323
0.0053
ALA 324
0.0022
LEU 325
0.0076
ARG 326
0.0123
GLU 327
0.0124
ASN 328
0.0180
TRP 329
0.0210
LEU 330
0.0239
PRO 331
0.0254
GLU 332
0.0204
ASP 333
0.0243
LYS 334
0.0207
GLY 335
0.0234
LYS 336
0.0219
ASP 337
0.0159
LYS 338
0.0155
GLY 339
0.0133
GLU 340
0.0100
ILE 341
0.0076
SER 342
0.0089
GLU 343
0.0097
LYS 344
0.0112
ALA 345
0.0120
LYS 346
0.0108
LEU 347
0.0084
GLU 348
0.0061
ASN 349
0.0053
SER 350
0.0067
THR 351
0.0098
GLN 352
0.0112
ALA 353
0.0129
GLU 354
0.0139
GLU 355
0.0134
GLY 356
0.0132
PHE 357
0.0125
ASP 358
0.0129
VAL 359
0.0125
PRO 360
0.0121
ASP 361
0.0129
CYS 362
0.0114
LYS 363
0.0118
LYS 364
0.0101
THR 365
0.0106
ILE 366
0.0106
VAL 367
0.0106
ASN 368
0.0113
ASP 369
0.0121
SER 370
0.0123
ARG 371
0.0119
GLU 372
0.0093
SER 373
0.0068
CYS 374
0.0051
VAL 375
0.0053
GLU 376
0.0099
GLU 377
0.0132
ASN 378
0.0177
ASP 379
0.0194
ASP 380
0.0185
LYS 381
0.0188
ILE 382
0.0166
THR 383
0.0144
GLN 384
0.0119
ALA 385
0.0099
SER 386
0.0069
GLN 387
0.0051
SER 388
0.0048
GLN 389
0.0048
GLU 390
0.0067
SER 391
0.0067
GLU 392
0.0064
ASP 393
0.0076
TYR 394
0.0069
SER 395
0.0065
GLN 396
0.0067
PRO 397
0.0086
SER 398
0.0101
THR 399
0.0112
SER 400
0.0102
SER 401
0.0104
SER 402
0.0088
ILE 403
0.0085
ILE 404
0.0068
TYR 405
0.0056
SER 406
0.0041
SER 407
0.0038
GLN 408
0.0045
GLU 409
0.0062
ASP 410
0.0081
VAL 411
0.0099
LYS 412
0.0115
GLU 413
0.0118
PHE 414
0.0118
GLU 415
0.0109
ARG 416
0.0091
GLU 417
0.0068
GLU 418
0.0055
THR 419
0.0033
GLN 420
0.0026
ASP 421
0.0044
LYS 422
0.0053
GLU 423
0.0073
GLU 424
0.0085
SER 425
0.0094
VAL 426
0.0100
GLU 427
0.0109
SER 428
0.0098
SER 429
0.0094
LEU 430
0.0089
PRO 431
0.0081
LEU 432
0.0097
ASN 433
0.0088
ALA 434
0.0086
ILE 435
0.0104
GLU 436
0.0105
PRO 437
0.0104
CYS 438
0.0090
VAL 439
0.0096
ILE 440
0.0088
CYS 441
0.0094
GLN 442
0.0108
GLY 443
0.0110
ARG 444
0.0097
PRO 445
0.0093
LYS 446
0.0079
ASN 447
0.0069
GLY 448
0.0057
CYS 449
0.0050
ILE 450
0.0048
VAL 451
0.0045
HIS 452
0.0055
GLY 453
0.0059
LYS 454
0.0058
THR 455
0.0055
GLY 456
0.0053
HIS 457
0.0062
LEU 458
0.0064
MET 459
0.0076
ALA 460
0.0071
CYS 461
0.0072
PHE 462
0.0060
THR 463
0.0063
CYS 464
0.0063
ALA 465
0.0052
LYS 466
0.0045
LYS 467
0.0048
LEU 468
0.0050
LYS 469
0.0041
LYS 470
0.0039
ARG 471
0.0044
ASN 472
0.0048
LYS 473
0.0058
PRO 474
0.0064
CYS 475
0.0065
PRO 476
0.0078
VAL 477
0.0085
CYS 478
0.0085
ARG 479
0.0082
GLN 480
0.0073
PRO 481
0.0062
ILE 482
0.0049
GLN 483
0.0047
MET 484
0.0039
ILE 485
0.0039
VAL 486
0.0042
LEU 487
0.0054
THR 488
0.0058
TYR 489
0.0071
PHE 490
0.0079
PRO 491
0.0089
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.