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 = 0.0471
MET 1
0.0075
CYS 2
0.0083
ASN 3
0.0098
THR 4
0.0100
ASN 5
0.0130
MET 6
0.0150
SER 7
0.0186
VAL 8
0.0229
PRO 9
0.0245
THR 10
0.0303
ASP 11
0.0334
GLY 12
0.0325
ALA 13
0.0324
VAL 14
0.0302
THR 15
0.0267
THR 16
0.0224
SER 17
0.0184
GLN 18
0.0151
ILE 19
0.0110
PRO 20
0.0099
ALA 21
0.0083
SER 22
0.0068
GLU 23
0.0045
GLN 24
0.0045
GLU 25
0.0029
THR 26
0.0035
LEU 27
0.0047
VAL 28
0.0053
ARG 29
0.0070
PRO 30
0.0074
LYS 31
0.0090
PRO 32
0.0104
LEU 33
0.0106
LEU 34
0.0088
LEU 35
0.0087
LYS 36
0.0101
LEU 37
0.0094
LEU 38
0.0077
LYS 39
0.0086
SER 40
0.0094
VAL 41
0.0079
GLY 42
0.0072
ALA 43
0.0065
GLN 44
0.0071
LYS 45
0.0069
ASP 46
0.0078
THR 47
0.0064
TYR 48
0.0047
THR 49
0.0032
MET 50
0.0029
LYS 51
0.0023
GLU 52
0.0033
VAL 53
0.0047
LEU 54
0.0047
PHE 55
0.0045
TYR 56
0.0058
LEU 57
0.0068
GLY 58
0.0069
GLN 59
0.0072
TYR 60
0.0085
ILE 61
0.0093
MET 62
0.0093
THR 63
0.0098
LYS 64
0.0112
ARG 65
0.0116
LEU 66
0.0116
TYR 67
0.0115
ASP 68
0.0130
GLU 69
0.0136
LYS 70
0.0143
GLN 71
0.0130
GLN 72
0.0115
HIS 73
0.0105
ILE 74
0.0114
VAL 75
0.0111
TYR 76
0.0125
CYS 77
0.0122
SER 78
0.0136
ASN 79
0.0144
ASP 80
0.0128
LEU 81
0.0119
LEU 82
0.0105
GLY 83
0.0117
ASP 84
0.0121
LEU 85
0.0103
PHE 86
0.0097
GLY 87
0.0112
VAL 88
0.0115
PRO 89
0.0129
SER 90
0.0119
PHE 91
0.0104
SER 92
0.0100
VAL 93
0.0086
LYS 94
0.0086
GLU 95
0.0080
HIS 96
0.0062
ARG 97
0.0053
LYS 98
0.0068
ILE 99
0.0067
TYR 100
0.0051
THR 101
0.0058
MET 102
0.0073
ILE 103
0.0063
TYR 104
0.0056
ARG 105
0.0072
ASN 106
0.0078
LEU 107
0.0067
VAL 108
0.0070
VAL 109
0.0060
VAL 110
0.0068
ASN 111
0.0072
GLN 112
0.0076
GLN 113
0.0092
GLU 114
0.0103
SER 115
0.0100
SER 116
0.0113
ASP 117
0.0135
SER 118
0.0150
GLY 119
0.0169
THR 120
0.0190
SER 121
0.0208
VAL 122
0.0234
SER 123
0.0268
GLU 124
0.0269
ASN 125
0.0312
ARG 126
0.0318
CYS 127
0.0313
HIS 128
0.0278
LEU 129
0.0226
GLU 130
0.0153
GLY 131
0.0097
GLY 132
0.0084
SER 133
0.0094
ASP 134
0.0121
GLN 135
0.0146
LYS 136
0.0181
ASP 137
0.0172
LEU 138
0.0210
VAL 139
0.0181
GLN 140
0.0183
GLU 141
0.0167
LEU 142
0.0138
GLN 143
0.0115
GLU 144
0.0088
GLU 145
0.0095
LYS 146
0.0116
PRO 147
0.0161
SER 148
0.0201
SER 149
0.0224
SER 150
0.0238
HIS 151
0.0233
LEU 152
0.0226
VAL 153
0.0197
SER 154
0.0165
ARG 155
0.0123
PRO 156
0.0078
SER 157
0.0036
THR 158
0.0043
SER 159
0.0068
SER 160
0.0096
ARG 161
0.0151
ARG 162
0.0158
ARG 163
0.0197
ALA 164
0.0185
ILE 165
0.0216
SER 166
0.0202
GLU 167
0.0153
THR 168
0.0144
GLU 169
0.0094
GLU 170
0.0067
ASN 171
0.0054
SER 172
0.0111
ASP 173
0.0173
GLU 174
0.0240
LEU 175
0.0287
SER 176
0.0304
GLY 177
0.0287
GLU 178
0.0254
ARG 179
0.0204
GLN 180
0.0175
ARG 181
0.0131
LYS 182
0.0105
ARG 183
0.0068
HIS 184
0.0042
LYS 185
0.0034
SER 186
0.0020
ASP 187
0.0035
SER 188
0.0026
ILE 189
0.0036
SER 190
0.0026
LEU 191
0.0021
SER 192
0.0009
PHE 193
0.0018
ASP 194
0.0021
GLU 195
0.0036
SER 196
0.0036
LEU 197
0.0033
ALA 198
0.0049
LEU 199
0.0058
CYS 200
0.0050
VAL 201
0.0062
ILE 202
0.0076
ARG 203
0.0073
GLU 204
0.0073
ILE 205
0.0089
CYS 206
0.0098
CYS 207
0.0093
GLU 208
0.0092
ARG 209
0.0085
SER 210
0.0096
SER 211
0.0117
SER 212
0.0144
SER 213
0.0180
GLU 214
0.0233
SER 215
0.0271
THR 216
0.0316
GLY 217
0.0362
THR 218
0.0395
PRO 219
0.0431
SER 220
0.0471
ASN 221
0.0468
PRO 222
0.0464
ASP 223
0.0464
LEU 224
0.0434
ASP 225
0.0424
ALA 226
0.0385
GLY 227
0.0329
VAL 228
0.0311
SER 229
0.0266
GLU 230
0.0260
HIS 231
0.0223
SER 232
0.0238
GLY 233
0.0207
ASP 234
0.0229
TRP 235
0.0196
LEU 236
0.0219
ASP 237
0.0206
GLN 238
0.0177
ASP 239
0.0176
SER 240
0.0131
VAL 241
0.0143
SER 242
0.0124
ASP 243
0.0132
GLN 244
0.0099
PHE 245
0.0114
SER 246
0.0092
VAL 247
0.0081
GLU 248
0.0061
PHE 249
0.0058
GLU 250
0.0060
VAL 251
0.0062
GLU 252
0.0066
SER 253
0.0074
LEU 254
0.0072
ASP 255
0.0080
SER 256
0.0079
GLU 257
0.0080
ASP 258
0.0082
TYR 259
0.0077
SER 260
0.0085
LEU 261
0.0085
SER 262
0.0091
GLU 263
0.0086
GLU 264
0.0085
GLY 265
0.0091
GLN 266
0.0089
GLU 267
0.0087
LEU 268
0.0079
SER 269
0.0077
ASP 270
0.0069
GLU 271
0.0065
ASP 272
0.0055
ASP 273
0.0053
GLU 274
0.0044
VAL 275
0.0045
TYR 276
0.0036
GLN 277
0.0043
VAL 278
0.0039
THR 279
0.0047
VAL 280
0.0046
TYR 281
0.0050
GLN 282
0.0052
ALA 283
0.0056
GLY 284
0.0050
GLU 285
0.0055
SER 286
0.0061
ASP 287
0.0081
THR 288
0.0110
ASP 289
0.0128
SER 290
0.0159
PHE 291
0.0182
GLU 292
0.0215
GLU 293
0.0239
ASP 294
0.0248
PRO 295
0.0277
GLU 296
0.0274
ILE 297
0.0239
SER 298
0.0241
LEU 299
0.0220
ALA 300
0.0232
ASP 301
0.0211
TYR 302
0.0178
TRP 303
0.0157
LYS 304
0.0148
CYS 305
0.0118
THR 306
0.0131
SER 307
0.0114
CYS 308
0.0112
ASN 309
0.0137
GLU 310
0.0119
MET 311
0.0140
ASN 312
0.0128
PRO 313
0.0154
PRO 314
0.0168
LEU 315
0.0155
PRO 316
0.0118
SER 317
0.0097
HIS 318
0.0074
CYS 319
0.0077
ASN 320
0.0074
ARG 321
0.0061
CYS 322
0.0058
TRP 323
0.0050
ALA 324
0.0063
LEU 325
0.0067
ARG 326
0.0097
GLU 327
0.0108
ASN 328
0.0118
TRP 329
0.0115
LEU 330
0.0106
PRO 331
0.0111
GLU 332
0.0086
ASP 333
0.0074
LYS 334
0.0086
GLY 335
0.0079
LYS 336
0.0102
ASP 337
0.0145
LYS 338
0.0171
GLY 339
0.0215
GLU 340
0.0280
ILE 341
0.0297
SER 342
0.0339
GLU 343
0.0340
LYS 344
0.0332
ALA 345
0.0309
LYS 346
0.0292
LEU 347
0.0298
GLU 348
0.0294
ASN 349
0.0298
SER 350
0.0320
THR 351
0.0355
GLN 352
0.0358
ALA 353
0.0357
GLU 354
0.0330
GLU 355
0.0289
GLY 356
0.0247
PHE 357
0.0192
ASP 358
0.0176
VAL 359
0.0146
PRO 360
0.0138
ASP 361
0.0189
CYS 362
0.0179
LYS 363
0.0223
LYS 364
0.0224
THR 365
0.0245
ILE 366
0.0261
VAL 367
0.0266
ASN 368
0.0261
ASP 369
0.0258
SER 370
0.0241
ARG 371
0.0219
GLU 372
0.0168
SER 373
0.0108
CYS 374
0.0028
VAL 375
0.0079
GLU 376
0.0122
GLU 377
0.0188
ASN 378
0.0259
ASP 379
0.0282
ASP 380
0.0314
LYS 381
0.0322
ILE 382
0.0328
THR 383
0.0301
GLN 384
0.0275
ALA 385
0.0223
SER 386
0.0159
GLN 387
0.0094
SER 388
0.0045
GLN 389
0.0037
GLU 390
0.0095
SER 391
0.0124
GLU 392
0.0140
ASP 393
0.0158
TYR 394
0.0158
SER 395
0.0152
GLN 396
0.0150
PRO 397
0.0139
SER 398
0.0126
THR 399
0.0115
SER 400
0.0106
SER 401
0.0090
SER 402
0.0090
ILE 403
0.0085
ILE 404
0.0102
TYR 405
0.0107
SER 406
0.0128
SER 407
0.0138
GLN 408
0.0153
GLU 409
0.0161
ASP 410
0.0167
VAL 411
0.0159
LYS 412
0.0140
GLU 413
0.0115
PHE 414
0.0085
GLU 415
0.0066
ARG 416
0.0053
GLU 417
0.0046
GLU 418
0.0045
THR 419
0.0053
GLN 420
0.0063
ASP 421
0.0069
LYS 422
0.0075
GLU 423
0.0076
GLU 424
0.0080
SER 425
0.0077
VAL 426
0.0075
GLU 427
0.0075
SER 428
0.0068
SER 429
0.0061
LEU 430
0.0055
PRO 431
0.0046
LEU 432
0.0048
ASN 433
0.0041
ALA 434
0.0048
ILE 435
0.0056
GLU 436
0.0051
PRO 437
0.0053
CYS 438
0.0048
VAL 439
0.0044
ILE 440
0.0050
CYS 441
0.0059
GLN 442
0.0058
GLY 443
0.0067
ARG 444
0.0062
PRO 445
0.0055
LYS 446
0.0045
ASN 447
0.0045
GLY 448
0.0041
CYS 449
0.0030
ILE 450
0.0029
VAL 451
0.0024
HIS 452
0.0025
GLY 453
0.0022
LYS 454
0.0016
THR 455
0.0012
GLY 456
0.0016
HIS 457
0.0020
LEU 458
0.0028
MET 459
0.0032
ALA 460
0.0041
CYS 461
0.0050
PHE 462
0.0050
THR 463
0.0059
CYS 464
0.0054
ALA 465
0.0046
LYS 466
0.0053
LYS 467
0.0059
LEU 468
0.0050
LYS 469
0.0050
LYS 470
0.0061
ARG 471
0.0061
ASN 472
0.0055
LYS 473
0.0049
PRO 474
0.0039
CYS 475
0.0031
PRO 476
0.0030
VAL 477
0.0020
CYS 478
0.0020
ARG 479
0.0030
GLN 480
0.0031
PRO 481
0.0038
ILE 482
0.0036
GLN 483
0.0036
MET 484
0.0035
ILE 485
0.0037
VAL 486
0.0035
LEU 487
0.0043
THR 488
0.0041
TYR 489
0.0050
PHE 490
0.0053
PRO 491
0.0061
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.