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 = 0.0504
MET 1
0.0105
CYS 2
0.0105
ASN 3
0.0108
THR 4
0.0105
ASN 5
0.0107
MET 6
0.0109
SER 7
0.0111
VAL 8
0.0117
PRO 9
0.0117
THR 10
0.0124
ASP 11
0.0127
GLY 12
0.0124
ALA 13
0.0124
VAL 14
0.0119
THR 15
0.0114
THR 16
0.0107
SER 17
0.0101
GLN 18
0.0095
ILE 19
0.0089
PRO 20
0.0083
ALA 21
0.0079
SER 22
0.0074
GLU 23
0.0070
GLN 24
0.0066
GLU 25
0.0063
THR 26
0.0058
LEU 27
0.0058
VAL 28
0.0055
ARG 29
0.0054
PRO 30
0.0052
LYS 31
0.0050
PRO 32
0.0051
LEU 33
0.0050
LEU 34
0.0051
LEU 35
0.0052
LYS 36
0.0052
LEU 37
0.0053
LEU 38
0.0055
LYS 39
0.0056
SER 40
0.0056
VAL 41
0.0060
GLY 42
0.0062
ALA 43
0.0061
GLN 44
0.0063
LYS 45
0.0062
ASP 46
0.0059
THR 47
0.0059
TYR 48
0.0059
THR 49
0.0060
MET 50
0.0058
LYS 51
0.0062
GLU 52
0.0062
VAL 53
0.0057
LEU 54
0.0060
PHE 55
0.0064
TYR 56
0.0061
LEU 57
0.0058
GLY 58
0.0063
GLN 59
0.0064
TYR 60
0.0060
ILE 61
0.0061
MET 62
0.0066
THR 63
0.0064
LYS 64
0.0061
ARG 65
0.0066
LEU 66
0.0063
TYR 67
0.0068
ASP 68
0.0073
GLU 69
0.0078
LYS 70
0.0082
GLN 71
0.0079
GLN 72
0.0075
HIS 73
0.0072
ILE 74
0.0069
VAL 75
0.0065
TYR 76
0.0063
CYS 77
0.0058
SER 78
0.0058
ASN 79
0.0056
ASP 80
0.0054
LEU 81
0.0051
LEU 82
0.0053
GLY 83
0.0054
ASP 84
0.0052
LEU 85
0.0051
PHE 86
0.0053
GLY 87
0.0054
VAL 88
0.0058
PRO 89
0.0060
SER 90
0.0062
PHE 91
0.0063
SER 92
0.0066
VAL 93
0.0066
LYS 94
0.0069
GLU 95
0.0064
HIS 96
0.0062
ARG 97
0.0059
LYS 98
0.0058
ILE 99
0.0057
TYR 100
0.0055
THR 101
0.0053
MET 102
0.0052
ILE 103
0.0052
TYR 104
0.0051
ARG 105
0.0050
ASN 106
0.0050
LEU 107
0.0050
VAL 108
0.0051
VAL 109
0.0053
VAL 110
0.0056
ASN 111
0.0057
GLN 112
0.0061
GLN 113
0.0062
GLU 114
0.0063
SER 115
0.0066
SER 116
0.0075
ASP 117
0.0074
SER 118
0.0075
GLY 119
0.0064
THR 120
0.0083
SER 121
0.0074
VAL 122
0.0096
SER 123
0.0132
GLU 124
0.0145
ASN 125
0.0184
ARG 126
0.0206
CYS 127
0.0234
HIS 128
0.0250
LEU 129
0.0265
GLU 130
0.0261
GLY 131
0.0269
GLY 132
0.0263
SER 133
0.0269
ASP 134
0.0268
GLN 135
0.0267
LYS 136
0.0268
ASP 137
0.0262
LEU 138
0.0269
VAL 139
0.0259
GLN 140
0.0261
GLU 141
0.0259
LEU 142
0.0253
GLN 143
0.0249
GLU 144
0.0242
GLU 145
0.0239
LYS 146
0.0230
PRO 147
0.0231
SER 148
0.0231
SER 149
0.0232
SER 150
0.0235
HIS 151
0.0242
LEU 152
0.0250
VAL 153
0.0260
SER 154
0.0267
ARG 155
0.0271
PRO 156
0.0286
SER 157
0.0294
THR 158
0.0300
SER 159
0.0324
SER 160
0.0326
ARG 161
0.0345
ARG 162
0.0341
ARG 163
0.0353
ALA 164
0.0344
ILE 165
0.0359
SER 166
0.0355
GLU 167
0.0332
THR 168
0.0332
GLU 169
0.0309
GLU 170
0.0288
ASN 171
0.0255
SER 172
0.0216
ASP 173
0.0180
GLU 174
0.0141
LEU 175
0.0105
SER 176
0.0080
GLY 177
0.0056
GLU 178
0.0060
ARG 179
0.0048
GLN 180
0.0051
ARG 181
0.0043
LYS 182
0.0043
ARG 183
0.0042
HIS 184
0.0043
LYS 185
0.0048
SER 186
0.0049
ASP 187
0.0051
SER 188
0.0050
ILE 189
0.0050
SER 190
0.0050
LEU 191
0.0052
SER 192
0.0055
PHE 193
0.0058
ASP 194
0.0062
GLU 195
0.0066
SER 196
0.0070
LEU 197
0.0067
ALA 198
0.0069
LEU 199
0.0075
CYS 200
0.0073
VAL 201
0.0072
ILE 202
0.0077
ARG 203
0.0082
GLU 204
0.0083
ILE 205
0.0085
CYS 206
0.0091
CYS 207
0.0095
GLU 208
0.0102
ARG 209
0.0110
SER 210
0.0113
SER 211
0.0115
SER 212
0.0119
SER 213
0.0121
GLU 214
0.0120
SER 215
0.0124
THR 216
0.0122
GLY 217
0.0126
THR 218
0.0122
PRO 219
0.0123
SER 220
0.0125
ASN 221
0.0120
PRO 222
0.0118
ASP 223
0.0116
LEU 224
0.0115
ASP 225
0.0108
ALA 226
0.0102
GLY 227
0.0098
VAL 228
0.0088
SER 229
0.0085
GLU 230
0.0078
HIS 231
0.0076
SER 232
0.0070
GLY 233
0.0071
ASP 234
0.0066
TRP 235
0.0069
LEU 236
0.0067
ASP 237
0.0069
GLN 238
0.0076
ASP 239
0.0078
SER 240
0.0084
VAL 241
0.0086
SER 242
0.0091
ASP 243
0.0094
GLN 244
0.0089
PHE 245
0.0093
SER 246
0.0089
VAL 247
0.0086
GLU 248
0.0083
PHE 249
0.0076
GLU 250
0.0071
VAL 251
0.0066
GLU 252
0.0061
SER 253
0.0058
LEU 254
0.0056
ASP 255
0.0053
SER 256
0.0052
GLU 257
0.0051
ASP 258
0.0052
TYR 259
0.0053
SER 260
0.0054
LEU 261
0.0057
SER 262
0.0058
GLU 263
0.0057
GLU 264
0.0061
GLY 265
0.0063
GLN 266
0.0061
GLU 267
0.0065
LEU 268
0.0065
SER 269
0.0065
ASP 270
0.0065
GLU 271
0.0066
ASP 272
0.0061
ASP 273
0.0061
GLU 274
0.0062
VAL 275
0.0064
TYR 276
0.0062
GLN 277
0.0065
VAL 278
0.0063
THR 279
0.0066
VAL 280
0.0065
TYR 281
0.0067
GLN 282
0.0069
ALA 283
0.0068
GLY 284
0.0072
GLU 285
0.0073
SER 286
0.0075
ASP 287
0.0080
THR 288
0.0079
ASP 289
0.0080
SER 290
0.0086
PHE 291
0.0092
GLU 292
0.0097
GLU 293
0.0097
ASP 294
0.0106
PRO 295
0.0116
GLU 296
0.0124
ILE 297
0.0119
SER 298
0.0122
LEU 299
0.0121
ALA 300
0.0133
ASP 301
0.0128
TYR 302
0.0120
TRP 303
0.0125
LYS 304
0.0126
CYS 305
0.0123
THR 306
0.0135
SER 307
0.0129
CYS 308
0.0122
ASN 309
0.0126
GLU 310
0.0114
MET 311
0.0113
ASN 312
0.0108
PRO 313
0.0108
PRO 314
0.0117
LEU 315
0.0110
PRO 316
0.0104
SER 317
0.0110
HIS 318
0.0106
CYS 319
0.0105
ASN 320
0.0095
ARG 321
0.0098
CYS 322
0.0105
TRP 323
0.0102
ALA 324
0.0114
LEU 325
0.0116
ARG 326
0.0124
GLU 327
0.0136
ASN 328
0.0141
TRP 329
0.0131
LEU 330
0.0134
PRO 331
0.0147
GLU 332
0.0148
ASP 333
0.0149
LYS 334
0.0161
GLY 335
0.0159
LYS 336
0.0175
ASP 337
0.0179
LYS 338
0.0197
GLY 339
0.0208
GLU 340
0.0214
ILE 341
0.0224
SER 342
0.0222
GLU 343
0.0224
LYS 344
0.0213
ALA 345
0.0210
LYS 346
0.0203
LEU 347
0.0195
GLU 348
0.0190
ASN 349
0.0187
SER 350
0.0188
THR 351
0.0192
GLN 352
0.0196
ALA 353
0.0206
GLU 354
0.0215
GLU 355
0.0221
GLY 356
0.0231
PHE 357
0.0238
ASP 358
0.0252
VAL 359
0.0260
PRO 360
0.0270
ASP 361
0.0281
CYS 362
0.0280
LYS 363
0.0277
LYS 364
0.0267
THR 365
0.0256
ILE 366
0.0235
VAL 367
0.0202
ASN 368
0.0168
ASP 369
0.0142
SER 370
0.0118
ARG 371
0.0103
GLU 372
0.0103
SER 373
0.0120
CYS 374
0.0143
VAL 375
0.0172
GLU 376
0.0202
GLU 377
0.0231
ASN 378
0.0267
ASP 379
0.0298
ASP 380
0.0324
LYS 381
0.0353
ILE 382
0.0380
THR 383
0.0404
GLN 384
0.0431
ALA 385
0.0451
SER 386
0.0469
GLN 387
0.0486
SER 388
0.0487
GLN 389
0.0499
GLU 390
0.0504
SER 391
0.0495
GLU 392
0.0474
ASP 393
0.0464
TYR 394
0.0428
SER 395
0.0389
GLN 396
0.0353
PRO 397
0.0326
SER 398
0.0301
THR 399
0.0280
SER 400
0.0268
SER 401
0.0262
SER 402
0.0256
ILE 403
0.0256
ILE 404
0.0254
TYR 405
0.0257
SER 406
0.0255
SER 407
0.0254
GLN 408
0.0250
GLU 409
0.0246
ASP 410
0.0239
VAL 411
0.0233
LYS 412
0.0220
GLU 413
0.0206
PHE 414
0.0189
GLU 415
0.0178
ARG 416
0.0159
GLU 417
0.0140
GLU 418
0.0111
THR 419
0.0098
GLN 420
0.0074
ASP 421
0.0055
LYS 422
0.0052
GLU 423
0.0038
GLU 424
0.0055
SER 425
0.0061
VAL 426
0.0074
GLU 427
0.0085
SER 428
0.0080
SER 429
0.0078
LEU 430
0.0074
PRO 431
0.0069
LEU 432
0.0072
ASN 433
0.0066
ALA 434
0.0067
ILE 435
0.0072
GLU 436
0.0069
PRO 437
0.0066
CYS 438
0.0061
VAL 439
0.0061
ILE 440
0.0057
CYS 441
0.0059
GLN 442
0.0064
GLY 443
0.0066
ARG 444
0.0064
PRO 445
0.0065
LYS 446
0.0061
ASN 447
0.0060
GLY 448
0.0056
CYS 449
0.0054
ILE 450
0.0052
VAL 451
0.0051
HIS 452
0.0050
GLY 453
0.0050
LYS 454
0.0050
THR 455
0.0051
GLY 456
0.0052
HIS 457
0.0054
LEU 458
0.0057
MET 459
0.0058
ALA 460
0.0056
CYS 461
0.0058
PHE 462
0.0056
THR 463
0.0055
CYS 464
0.0054
ALA 465
0.0052
LYS 466
0.0052
LYS 467
0.0051
LEU 468
0.0050
LYS 469
0.0050
LYS 470
0.0051
ARG 471
0.0050
ASN 472
0.0051
LYS 473
0.0051
PRO 474
0.0052
CYS 475
0.0052
PRO 476
0.0054
VAL 477
0.0056
CYS 478
0.0055
ARG 479
0.0055
GLN 480
0.0053
PRO 481
0.0051
ILE 482
0.0050
GLN 483
0.0051
MET 484
0.0051
ILE 485
0.0052
VAL 486
0.0055
LEU 487
0.0058
THR 488
0.0060
TYR 489
0.0066
PHE 490
0.0069
PRO 491
0.0074
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.