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 = 0.0628
MET 1
0.0070
CYS 2
0.0046
ASN 3
0.0042
THR 4
0.0028
ASN 5
0.0033
MET 6
0.0025
SER 7
0.0037
VAL 8
0.0045
PRO 9
0.0042
THR 10
0.0059
ASP 11
0.0063
GLY 12
0.0042
ALA 13
0.0088
VAL 14
0.0088
THR 15
0.0106
THR 16
0.0101
SER 17
0.0045
GLN 18
0.0033
ILE 19
0.0074
PRO 20
0.0062
ALA 21
0.0055
SER 22
0.0065
GLU 23
0.0078
GLN 24
0.0061
GLU 25
0.0061
THR 26
0.0048
LEU 27
0.0030
VAL 28
0.0021
ARG 29
0.0018
PRO 30
0.0025
LYS 31
0.0030
PRO 32
0.0051
LEU 33
0.0050
LEU 34
0.0043
LEU 35
0.0052
LYS 36
0.0071
LEU 37
0.0071
LEU 38
0.0072
LYS 39
0.0085
SER 40
0.0100
VAL 41
0.0105
GLY 42
0.0105
ALA 43
0.0084
GLN 44
0.0081
LYS 45
0.0059
ASP 46
0.0045
THR 47
0.0029
TYR 48
0.0040
THR 49
0.0048
MET 50
0.0056
LYS 51
0.0073
GLU 52
0.0069
VAL 53
0.0057
LEU 54
0.0074
PHE 55
0.0091
TYR 56
0.0085
LEU 57
0.0079
GLY 58
0.0100
GLN 59
0.0111
TYR 60
0.0100
ILE 61
0.0105
MET 62
0.0128
THR 63
0.0131
LYS 64
0.0123
ARG 65
0.0133
LEU 66
0.0112
TYR 67
0.0124
ASP 68
0.0136
GLU 69
0.0159
LYS 70
0.0164
GLN 71
0.0150
GLN 72
0.0145
HIS 73
0.0131
ILE 74
0.0115
VAL 75
0.0100
TYR 76
0.0093
CYS 77
0.0077
SER 78
0.0066
ASN 79
0.0082
ASP 80
0.0080
LEU 81
0.0067
LEU 82
0.0060
GLY 83
0.0051
ASP 84
0.0041
LEU 85
0.0032
PHE 86
0.0032
GLY 87
0.0024
VAL 88
0.0043
PRO 89
0.0058
SER 90
0.0075
PHE 91
0.0082
SER 92
0.0102
VAL 93
0.0106
LYS 94
0.0119
GLU 95
0.0103
HIS 96
0.0095
ARG 97
0.0091
LYS 98
0.0075
ILE 99
0.0066
TYR 100
0.0062
THR 101
0.0055
MET 102
0.0041
ILE 103
0.0039
TYR 104
0.0036
ARG 105
0.0028
ASN 106
0.0016
LEU 107
0.0017
VAL 108
0.0022
VAL 109
0.0029
VAL 110
0.0025
ASN 111
0.0043
GLN 112
0.0036
GLN 113
0.0041
GLU 114
0.0038
SER 115
0.0043
SER 116
0.0049
ASP 117
0.0048
SER 118
0.0082
GLY 119
0.0093
THR 120
0.0096
SER 121
0.0124
VAL 122
0.0113
SER 123
0.0084
GLU 124
0.0077
ASN 125
0.0063
ARG 126
0.0073
CYS 127
0.0072
HIS 128
0.0051
LEU 129
0.0050
GLU 130
0.0086
GLY 131
0.0092
GLY 132
0.0096
SER 133
0.0081
ASP 134
0.0045
GLN 135
0.0024
LYS 136
0.0023
ASP 137
0.0036
LEU 138
0.0048
VAL 139
0.0057
GLN 140
0.0060
GLU 141
0.0056
LEU 142
0.0025
GLN 143
0.0012
GLU 144
0.0051
GLU 145
0.0071
LYS 146
0.0078
PRO 147
0.0068
SER 148
0.0054
SER 149
0.0032
SER 150
0.0031
HIS 151
0.0052
LEU 152
0.0057
VAL 153
0.0069
SER 154
0.0060
ARG 155
0.0054
PRO 156
0.0035
SER 157
0.0055
THR 158
0.0037
SER 159
0.0055
SER 160
0.0048
ARG 161
0.0033
ARG 162
0.0018
ARG 163
0.0013
ALA 164
0.0024
ILE 165
0.0045
SER 166
0.0046
GLU 167
0.0040
THR 168
0.0037
GLU 169
0.0034
GLU 170
0.0041
ASN 171
0.0038
SER 172
0.0052
ASP 173
0.0068
GLU 174
0.0084
LEU 175
0.0081
SER 176
0.0069
GLY 177
0.0056
GLU 178
0.0069
ARG 179
0.0069
GLN 180
0.0067
ARG 181
0.0063
LYS 182
0.0063
ARG 183
0.0055
HIS 184
0.0061
LYS 185
0.0051
SER 186
0.0065
ASP 187
0.0061
SER 188
0.0061
ILE 189
0.0058
SER 190
0.0067
LEU 191
0.0068
SER 192
0.0080
PHE 193
0.0087
ASP 194
0.0092
GLU 195
0.0093
SER 196
0.0103
LEU 197
0.0093
ALA 198
0.0101
LEU 199
0.0121
CYS 200
0.0111
VAL 201
0.0117
ILE 202
0.0138
ARG 203
0.0142
GLU 204
0.0145
ILE 205
0.0159
CYS 206
0.0161
CYS 207
0.0146
GLU 208
0.0099
ARG 209
0.0072
SER 210
0.0145
SER 211
0.0232
SER 212
0.0367
SER 213
0.0449
GLU 214
0.0455
SER 215
0.0423
THR 216
0.0283
GLY 217
0.0229
THR 218
0.0215
PRO 219
0.0264
SER 220
0.0264
ASN 221
0.0318
PRO 222
0.0236
ASP 223
0.0112
LEU 224
0.0220
ASP 225
0.0140
ALA 226
0.0201
GLY 227
0.0221
VAL 228
0.0142
SER 229
0.0052
GLU 230
0.0181
HIS 231
0.0289
SER 232
0.0445
GLY 233
0.0470
ASP 234
0.0628
TRP 235
0.0506
LEU 236
0.0602
ASP 237
0.0534
GLN 238
0.0292
ASP 239
0.0289
SER 240
0.0439
VAL 241
0.0461
SER 242
0.0497
ASP 243
0.0420
GLN 244
0.0354
PHE 245
0.0267
SER 246
0.0197
VAL 247
0.0233
GLU 248
0.0232
PHE 249
0.0327
GLU 250
0.0347
VAL 251
0.0350
GLU 252
0.0342
SER 253
0.0268
LEU 254
0.0262
ASP 255
0.0181
SER 256
0.0212
GLU 257
0.0177
ASP 258
0.0232
TYR 259
0.0223
SER 260
0.0246
LEU 261
0.0257
SER 262
0.0265
GLU 263
0.0225
GLU 264
0.0246
GLY 265
0.0258
GLN 266
0.0229
GLU 267
0.0232
LEU 268
0.0213
SER 269
0.0203
ASP 270
0.0197
GLU 271
0.0195
ASP 272
0.0163
ASP 273
0.0152
GLU 274
0.0146
VAL 275
0.0131
TYR 276
0.0112
GLN 277
0.0084
VAL 278
0.0060
THR 279
0.0057
VAL 280
0.0062
TYR 281
0.0063
GLN 282
0.0080
ALA 283
0.0083
GLY 284
0.0109
GLU 285
0.0121
SER 286
0.0158
ASP 287
0.0154
THR 288
0.0154
ASP 289
0.0153
SER 290
0.0139
PHE 291
0.0143
GLU 292
0.0144
GLU 293
0.0176
ASP 294
0.0169
PRO 295
0.0168
GLU 296
0.0159
ILE 297
0.0131
SER 298
0.0114
LEU 299
0.0092
ALA 300
0.0083
ASP 301
0.0086
TYR 302
0.0078
TRP 303
0.0064
LYS 304
0.0064
CYS 305
0.0077
THR 306
0.0079
SER 307
0.0100
CYS 308
0.0102
ASN 309
0.0082
GLU 310
0.0088
MET 311
0.0081
ASN 312
0.0091
PRO 313
0.0099
PRO 314
0.0089
LEU 315
0.0100
PRO 316
0.0100
SER 317
0.0087
HIS 318
0.0100
CYS 319
0.0101
ASN 320
0.0119
ARG 321
0.0125
CYS 322
0.0126
TRP 323
0.0119
ALA 324
0.0106
LEU 325
0.0091
ARG 326
0.0071
GLU 327
0.0065
ASN 328
0.0052
TRP 329
0.0053
LEU 330
0.0052
PRO 331
0.0085
GLU 332
0.0148
ASP 333
0.0236
LYS 334
0.0271
GLY 335
0.0362
LYS 336
0.0329
ASP 337
0.0208
LYS 338
0.0171
GLY 339
0.0119
GLU 340
0.0062
ILE 341
0.0157
SER 342
0.0240
GLU 343
0.0230
LYS 344
0.0114
ALA 345
0.0080
LYS 346
0.0196
LEU 347
0.0168
GLU 348
0.0127
ASN 349
0.0087
SER 350
0.0095
THR 351
0.0177
GLN 352
0.0142
ALA 353
0.0149
GLU 354
0.0109
GLU 355
0.0136
GLY 356
0.0098
PHE 357
0.0192
ASP 358
0.0197
VAL 359
0.0324
PRO 360
0.0231
ASP 361
0.0394
CYS 362
0.0230
LYS 363
0.0274
LYS 364
0.0089
THR 365
0.0064
ILE 366
0.0173
VAL 367
0.0282
ASN 368
0.0222
ASP 369
0.0214
SER 370
0.0135
ARG 371
0.0135
GLU 372
0.0175
SER 373
0.0228
CYS 374
0.0218
VAL 375
0.0284
GLU 376
0.0223
GLU 377
0.0168
ASN 378
0.0083
ASP 379
0.0050
ASP 380
0.0019
LYS 381
0.0105
ILE 382
0.0083
THR 383
0.0104
GLN 384
0.0135
ALA 385
0.0160
SER 386
0.0147
GLN 387
0.0149
SER 388
0.0118
GLN 389
0.0064
GLU 390
0.0041
SER 391
0.0041
GLU 392
0.0046
ASP 393
0.0053
TYR 394
0.0055
SER 395
0.0058
GLN 396
0.0098
PRO 397
0.0102
SER 398
0.0085
THR 399
0.0071
SER 400
0.0071
SER 401
0.0071
SER 402
0.0093
ILE 403
0.0102
ILE 404
0.0089
TYR 405
0.0089
SER 406
0.0076
SER 407
0.0051
GLN 408
0.0029
GLU 409
0.0034
ASP 410
0.0078
VAL 411
0.0108
LYS 412
0.0094
GLU 413
0.0066
PHE 414
0.0043
GLU 415
0.0050
ARG 416
0.0059
GLU 417
0.0072
GLU 418
0.0058
THR 419
0.0065
GLN 420
0.0041
ASP 421
0.0016
LYS 422
0.0019
GLU 423
0.0073
GLU 424
0.0070
SER 425
0.0091
VAL 426
0.0112
GLU 427
0.0092
SER 428
0.0093
SER 429
0.0061
LEU 430
0.0044
PRO 431
0.0024
LEU 432
0.0012
ASN 433
0.0024
ALA 434
0.0035
ILE 435
0.0058
GLU 436
0.0073
PRO 437
0.0102
CYS 438
0.0099
VAL 439
0.0117
ILE 440
0.0132
CYS 441
0.0152
GLN 442
0.0151
GLY 443
0.0159
ARG 444
0.0130
PRO 445
0.0092
LYS 446
0.0061
ASN 447
0.0062
GLY 448
0.0053
CYS 449
0.0019
ILE 450
0.0014
VAL 451
0.0023
HIS 452
0.0044
GLY 453
0.0069
LYS 454
0.0069
THR 455
0.0058
GLY 456
0.0040
HIS 457
0.0033
LEU 458
0.0021
MET 459
0.0056
ALA 460
0.0071
CYS 461
0.0087
PHE 462
0.0086
THR 463
0.0116
CYS 464
0.0106
ALA 465
0.0069
LYS 466
0.0082
LYS 467
0.0104
LEU 468
0.0081
LYS 469
0.0053
LYS 470
0.0078
ARG 471
0.0092
ASN 472
0.0066
LYS 473
0.0086
PRO 474
0.0076
CYS 475
0.0066
PRO 476
0.0095
VAL 477
0.0094
CYS 478
0.0099
ARG 479
0.0101
GLN 480
0.0080
PRO 481
0.0056
ILE 482
0.0025
GLN 483
0.0019
MET 484
0.0031
ILE 485
0.0040
VAL 486
0.0057
LEU 487
0.0082
THR 488
0.0066
TYR 489
0.0085
PHE 490
0.0070
PRO 491
0.0083
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.