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 = 0.0413
MET 1
0.0103
CYS 2
0.0091
ASN 3
0.0089
THR 4
0.0062
ASN 5
0.0053
MET 6
0.0036
SER 7
0.0029
VAL 8
0.0024
PRO 9
0.0017
THR 10
0.0014
ASP 11
0.0041
GLY 12
0.0071
ALA 13
0.0102
VAL 14
0.0127
THR 15
0.0143
THR 16
0.0134
SER 17
0.0114
GLN 18
0.0120
ILE 19
0.0097
PRO 20
0.0103
ALA 21
0.0092
SER 22
0.0092
GLU 23
0.0076
GLN 24
0.0076
GLU 25
0.0059
THR 26
0.0060
LEU 27
0.0057
VAL 28
0.0045
ARG 29
0.0044
PRO 30
0.0028
LYS 31
0.0024
PRO 32
0.0032
LEU 33
0.0025
LEU 34
0.0020
LEU 35
0.0034
LYS 36
0.0045
LEU 37
0.0041
LEU 38
0.0039
LYS 39
0.0056
SER 40
0.0064
VAL 41
0.0061
GLY 42
0.0067
ALA 43
0.0054
GLN 44
0.0068
LYS 45
0.0064
ASP 46
0.0059
THR 47
0.0054
TYR 48
0.0042
THR 49
0.0037
MET 50
0.0025
LYS 51
0.0017
GLU 52
0.0022
VAL 53
0.0013
LEU 54
0.0011
PHE 55
0.0020
TYR 56
0.0031
LEU 57
0.0028
GLY 58
0.0038
GLN 59
0.0049
TYR 60
0.0052
ILE 61
0.0058
MET 62
0.0068
THR 63
0.0076
LYS 64
0.0080
ARG 65
0.0087
LEU 66
0.0080
TYR 67
0.0084
ASP 68
0.0102
GLU 69
0.0112
LYS 70
0.0120
GLN 71
0.0107
GLN 72
0.0090
HIS 73
0.0082
ILE 74
0.0087
VAL 75
0.0076
TYR 76
0.0084
CYS 77
0.0071
SER 78
0.0078
ASN 79
0.0081
ASP 80
0.0067
LEU 81
0.0049
LEU 82
0.0044
GLY 83
0.0054
ASP 84
0.0042
LEU 85
0.0028
PHE 86
0.0039
GLY 87
0.0050
VAL 88
0.0066
PRO 89
0.0079
SER 90
0.0079
PHE 91
0.0074
SER 92
0.0079
VAL 93
0.0065
LYS 94
0.0076
GLU 95
0.0075
HIS 96
0.0061
ARG 97
0.0067
LYS 98
0.0064
ILE 99
0.0048
TYR 100
0.0043
THR 101
0.0051
MET 102
0.0039
ILE 103
0.0024
TYR 104
0.0035
ARG 105
0.0034
ASN 106
0.0017
LEU 107
0.0028
VAL 108
0.0046
VAL 109
0.0058
VAL 110
0.0071
ASN 111
0.0090
GLN 112
0.0096
GLN 113
0.0114
GLU 114
0.0117
SER 115
0.0121
SER 116
0.0143
ASP 117
0.0160
SER 118
0.0179
GLY 119
0.0174
THR 120
0.0221
SER 121
0.0212
VAL 122
0.0247
SER 123
0.0325
GLU 124
0.0310
ASN 125
0.0393
ARG 126
0.0406
CYS 127
0.0413
HIS 128
0.0391
LEU 129
0.0350
GLU 130
0.0264
GLY 131
0.0256
GLY 132
0.0272
SER 133
0.0284
ASP 134
0.0282
GLN 135
0.0288
LYS 136
0.0287
ASP 137
0.0275
LEU 138
0.0287
VAL 139
0.0268
GLN 140
0.0238
GLU 141
0.0219
LEU 142
0.0181
GLN 143
0.0153
GLU 144
0.0140
GLU 145
0.0147
LYS 146
0.0197
PRO 147
0.0252
SER 148
0.0284
SER 149
0.0293
SER 150
0.0293
HIS 151
0.0286
LEU 152
0.0260
VAL 153
0.0229
SER 154
0.0206
ARG 155
0.0190
PRO 156
0.0171
SER 157
0.0170
THR 158
0.0203
SER 159
0.0205
SER 160
0.0243
ARG 161
0.0269
ARG 162
0.0282
ARG 163
0.0293
ALA 164
0.0246
ILE 165
0.0223
SER 166
0.0197
GLU 167
0.0145
THR 168
0.0138
GLU 169
0.0122
GLU 170
0.0168
ASN 171
0.0198
SER 172
0.0258
ASP 173
0.0286
GLU 174
0.0313
LEU 175
0.0320
SER 176
0.0297
GLY 177
0.0249
GLU 178
0.0180
ARG 179
0.0129
GLN 180
0.0082
ARG 181
0.0040
LYS 182
0.0022
ARG 183
0.0013
HIS 184
0.0039
LYS 185
0.0048
SER 186
0.0066
ASP 187
0.0065
SER 188
0.0065
ILE 189
0.0066
SER 190
0.0071
LEU 191
0.0067
SER 192
0.0073
PHE 193
0.0066
ASP 194
0.0059
GLU 195
0.0058
SER 196
0.0042
LEU 197
0.0029
ALA 198
0.0043
LEU 199
0.0039
CYS 200
0.0025
VAL 201
0.0039
ILE 202
0.0056
ARG 203
0.0049
GLU 204
0.0055
ILE 205
0.0073
CYS 206
0.0080
CYS 207
0.0075
GLU 208
0.0082
ARG 209
0.0102
SER 210
0.0117
SER 211
0.0140
SER 212
0.0165
SER 213
0.0191
GLU 214
0.0220
SER 215
0.0261
THR 216
0.0285
GLY 217
0.0327
THR 218
0.0336
PRO 219
0.0359
SER 220
0.0379
ASN 221
0.0365
PRO 222
0.0357
ASP 223
0.0352
LEU 224
0.0325
ASP 225
0.0330
ALA 226
0.0310
GLY 227
0.0310
VAL 228
0.0288
SER 229
0.0313
GLU 230
0.0293
HIS 231
0.0347
SER 232
0.0323
GLY 233
0.0368
ASP 234
0.0346
TRP 235
0.0363
LEU 236
0.0342
ASP 237
0.0299
GLN 238
0.0316
ASP 239
0.0275
SER 240
0.0299
VAL 241
0.0282
SER 242
0.0333
ASP 243
0.0357
GLN 244
0.0334
PHE 245
0.0403
SER 246
0.0381
VAL 247
0.0403
GLU 248
0.0399
PHE 249
0.0361
GLU 250
0.0356
VAL 251
0.0271
GLU 252
0.0267
SER 253
0.0245
LEU 254
0.0188
ASP 255
0.0212
SER 256
0.0178
GLU 257
0.0188
ASP 258
0.0176
TYR 259
0.0166
SER 260
0.0180
LEU 261
0.0174
SER 262
0.0189
GLU 263
0.0189
GLU 264
0.0185
GLY 265
0.0200
GLN 266
0.0203
GLU 267
0.0203
LEU 268
0.0190
SER 269
0.0190
ASP 270
0.0176
GLU 271
0.0171
ASP 272
0.0151
ASP 273
0.0148
GLU 274
0.0134
VAL 275
0.0133
TYR 276
0.0118
GLN 277
0.0118
VAL 278
0.0105
THR 279
0.0103
VAL 280
0.0090
TYR 281
0.0088
GLN 282
0.0081
ALA 283
0.0077
GLY 284
0.0086
GLU 285
0.0066
SER 286
0.0088
ASP 287
0.0084
THR 288
0.0097
ASP 289
0.0086
SER 290
0.0114
PHE 291
0.0122
GLU 292
0.0152
GLU 293
0.0161
ASP 294
0.0171
PRO 295
0.0198
GLU 296
0.0198
ILE 297
0.0171
SER 298
0.0175
LEU 299
0.0159
ALA 300
0.0164
ASP 301
0.0148
TYR 302
0.0121
TRP 303
0.0101
LYS 304
0.0093
CYS 305
0.0071
THR 306
0.0072
SER 307
0.0076
CYS 308
0.0088
ASN 309
0.0098
GLU 310
0.0090
MET 311
0.0098
ASN 312
0.0084
PRO 313
0.0103
PRO 314
0.0118
LEU 315
0.0115
PRO 316
0.0089
SER 317
0.0084
HIS 318
0.0063
CYS 319
0.0055
ASN 320
0.0055
ARG 321
0.0065
CYS 322
0.0069
TRP 323
0.0062
ALA 324
0.0059
LEU 325
0.0062
ARG 326
0.0066
GLU 327
0.0066
ASN 328
0.0090
TRP 329
0.0101
LEU 330
0.0121
PRO 331
0.0130
GLU 332
0.0120
ASP 333
0.0145
LYS 334
0.0136
GLY 335
0.0153
LYS 336
0.0146
ASP 337
0.0131
LYS 338
0.0124
GLY 339
0.0122
GLU 340
0.0122
ILE 341
0.0112
SER 342
0.0120
GLU 343
0.0113
LYS 344
0.0106
ALA 345
0.0092
LYS 346
0.0074
LEU 347
0.0048
GLU 348
0.0026
ASN 349
0.0024
SER 350
0.0035
THR 351
0.0054
GLN 352
0.0063
ALA 353
0.0066
GLU 354
0.0067
GLU 355
0.0064
GLY 356
0.0061
PHE 357
0.0058
ASP 358
0.0058
VAL 359
0.0059
PRO 360
0.0059
ASP 361
0.0066
CYS 362
0.0066
LYS 363
0.0072
LYS 364
0.0072
THR 365
0.0075
ILE 366
0.0075
VAL 367
0.0068
ASN 368
0.0059
ASP 369
0.0053
SER 370
0.0043
ARG 371
0.0034
GLU 372
0.0022
SER 373
0.0021
CYS 374
0.0038
VAL 375
0.0051
GLU 376
0.0074
GLU 377
0.0088
ASN 378
0.0107
ASP 379
0.0106
ASP 380
0.0092
LYS 381
0.0084
ILE 382
0.0059
THR 383
0.0038
GLN 384
0.0018
ALA 385
0.0031
SER 386
0.0049
GLN 387
0.0075
SER 388
0.0086
GLN 389
0.0104
GLU 390
0.0121
SER 391
0.0113
GLU 392
0.0094
ASP 393
0.0091
TYR 394
0.0050
SER 395
0.0048
GLN 396
0.0083
PRO 397
0.0104
SER 398
0.0126
THR 399
0.0143
SER 400
0.0145
SER 401
0.0131
SER 402
0.0122
ILE 403
0.0098
ILE 404
0.0083
TYR 405
0.0058
SER 406
0.0047
SER 407
0.0042
GLN 408
0.0054
GLU 409
0.0059
ASP 410
0.0079
VAL 411
0.0100
LYS 412
0.0111
GLU 413
0.0113
PHE 414
0.0116
GLU 415
0.0118
ARG 416
0.0113
GLU 417
0.0111
GLU 418
0.0104
THR 419
0.0106
GLN 420
0.0104
ASP 421
0.0101
LYS 422
0.0105
GLU 423
0.0101
GLU 424
0.0109
SER 425
0.0107
VAL 426
0.0112
GLU 427
0.0112
SER 428
0.0107
SER 429
0.0092
LEU 430
0.0094
PRO 431
0.0082
LEU 432
0.0079
ASN 433
0.0081
ALA 434
0.0095
ILE 435
0.0098
GLU 436
0.0093
PRO 437
0.0106
CYS 438
0.0111
VAL 439
0.0108
ILE 440
0.0124
CYS 441
0.0133
GLN 442
0.0121
GLY 443
0.0131
ARG 444
0.0129
PRO 445
0.0115
LYS 446
0.0105
ASN 447
0.0113
GLY 448
0.0114
CYS 449
0.0100
ILE 450
0.0102
VAL 451
0.0095
HIS 452
0.0093
GLY 453
0.0083
LYS 454
0.0069
THR 455
0.0071
GLY 456
0.0082
HIS 457
0.0083
LEU 458
0.0088
MET 459
0.0094
ALA 460
0.0110
CYS 461
0.0122
PHE 462
0.0130
THR 463
0.0144
CYS 464
0.0136
ALA 465
0.0127
LYS 466
0.0142
LYS 467
0.0149
LEU 468
0.0137
LYS 469
0.0138
LYS 470
0.0157
ARG 471
0.0158
ASN 472
0.0147
LYS 473
0.0138
PRO 474
0.0121
CYS 475
0.0107
PRO 476
0.0108
VAL 477
0.0092
CYS 478
0.0091
ARG 479
0.0107
GLN 480
0.0102
PRO 481
0.0114
ILE 482
0.0114
GLN 483
0.0113
MET 484
0.0116
ILE 485
0.0118
VAL 486
0.0115
LEU 487
0.0123
THR 488
0.0113
TYR 489
0.0122
PHE 490
0.0115
PRO 491
0.0123
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.