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 = 0.0803
MET 1
0.0394
CYS 2
0.0224
ASN 3
0.0204
THR 4
0.0347
ASN 5
0.0354
MET 6
0.0294
SER 7
0.0186
VAL 8
0.0165
PRO 9
0.0142
THR 10
0.0379
ASP 11
0.0352
GLY 12
0.0342
ALA 13
0.0199
VAL 14
0.0304
THR 15
0.0286
THR 16
0.0202
SER 17
0.0111
GLN 18
0.0137
ILE 19
0.0211
PRO 20
0.0183
ALA 21
0.0192
SER 22
0.0170
GLU 23
0.0151
GLN 24
0.0113
GLU 25
0.0111
THR 26
0.0085
LEU 27
0.0095
VAL 28
0.0081
ARG 29
0.0094
PRO 30
0.0085
LYS 31
0.0100
PRO 32
0.0123
LEU 33
0.0114
LEU 34
0.0086
LEU 35
0.0102
LYS 36
0.0113
LEU 37
0.0087
LEU 38
0.0086
LYS 39
0.0114
SER 40
0.0104
VAL 41
0.0093
GLY 42
0.0124
ALA 43
0.0121
GLN 44
0.0151
LYS 45
0.0146
ASP 46
0.0135
THR 47
0.0118
TYR 48
0.0106
THR 49
0.0100
MET 50
0.0085
LYS 51
0.0104
GLU 52
0.0103
VAL 53
0.0077
LEU 54
0.0081
PHE 55
0.0096
TYR 56
0.0082
LEU 57
0.0066
GLY 58
0.0082
GLN 59
0.0079
TYR 60
0.0063
ILE 61
0.0074
MET 62
0.0079
THR 63
0.0065
LYS 64
0.0069
ARG 65
0.0085
LEU 66
0.0100
TYR 67
0.0121
ASP 68
0.0152
GLU 69
0.0158
LYS 70
0.0193
GLN 71
0.0190
GLN 72
0.0158
HIS 73
0.0163
ILE 74
0.0157
VAL 75
0.0128
TYR 76
0.0136
CYS 77
0.0121
SER 78
0.0151
ASN 79
0.0146
ASP 80
0.0117
LEU 81
0.0110
LEU 82
0.0092
GLY 83
0.0121
ASP 84
0.0131
LEU 85
0.0103
PHE 86
0.0106
GLY 87
0.0138
VAL 88
0.0148
PRO 89
0.0160
SER 90
0.0149
PHE 91
0.0142
SER 92
0.0155
VAL 93
0.0141
LYS 94
0.0165
GLU 95
0.0153
HIS 96
0.0134
ARG 97
0.0122
LYS 98
0.0116
ILE 99
0.0101
TYR 100
0.0088
THR 101
0.0090
MET 102
0.0086
ILE 103
0.0063
TYR 104
0.0060
ARG 105
0.0075
ASN 106
0.0075
LEU 107
0.0066
VAL 108
0.0073
VAL 109
0.0066
VAL 110
0.0092
ASN 111
0.0098
GLN 112
0.0108
GLN 113
0.0127
GLU 114
0.0146
SER 115
0.0140
SER 116
0.0309
ASP 117
0.0509
SER 118
0.0656
GLY 119
0.0581
THR 120
0.0417
SER 121
0.0390
VAL 122
0.0450
SER 123
0.0549
GLU 124
0.0803
ASN 125
0.0446
ARG 126
0.0342
CYS 127
0.0229
HIS 128
0.0112
LEU 129
0.0208
GLU 130
0.0262
GLY 131
0.0220
GLY 132
0.0175
SER 133
0.0076
ASP 134
0.0069
GLN 135
0.0071
LYS 136
0.0065
ASP 137
0.0036
LEU 138
0.0050
VAL 139
0.0055
GLN 140
0.0060
GLU 141
0.0086
LEU 142
0.0058
GLN 143
0.0052
GLU 144
0.0074
GLU 145
0.0045
LYS 146
0.0037
PRO 147
0.0062
SER 148
0.0093
SER 149
0.0091
SER 150
0.0068
HIS 151
0.0033
LEU 152
0.0022
VAL 153
0.0061
SER 154
0.0096
ARG 155
0.0091
PRO 156
0.0064
SER 157
0.0050
THR 158
0.0042
SER 159
0.0075
SER 160
0.0114
ARG 161
0.0065
ARG 162
0.0082
ARG 163
0.0071
ALA 164
0.0112
ILE 165
0.0155
SER 166
0.0174
GLU 167
0.0138
THR 168
0.0093
GLU 169
0.0069
GLU 170
0.0108
ASN 171
0.0148
SER 172
0.0130
ASP 173
0.0106
GLU 174
0.0140
LEU 175
0.0132
SER 176
0.0141
GLY 177
0.0214
GLU 178
0.0163
ARG 179
0.0112
GLN 180
0.0030
ARG 181
0.0076
LYS 182
0.0144
ARG 183
0.0131
HIS 184
0.0141
LYS 185
0.0139
SER 186
0.0120
ASP 187
0.0090
SER 188
0.0079
ILE 189
0.0055
SER 190
0.0089
LEU 191
0.0083
SER 192
0.0113
PHE 193
0.0122
ASP 194
0.0141
GLU 195
0.0155
SER 196
0.0173
LEU 197
0.0148
ALA 198
0.0156
LEU 199
0.0180
CYS 200
0.0160
VAL 201
0.0149
ILE 202
0.0164
ARG 203
0.0163
GLU 204
0.0144
ILE 205
0.0139
CYS 206
0.0139
CYS 207
0.0114
GLU 208
0.0064
ARG 209
0.0063
SER 210
0.0058
SER 211
0.0027
SER 212
0.0076
SER 213
0.0083
GLU 214
0.0023
SER 215
0.0078
THR 216
0.0082
GLY 217
0.0100
THR 218
0.0121
PRO 219
0.0107
SER 220
0.0072
ASN 221
0.0037
PRO 222
0.0051
ASP 223
0.0074
LEU 224
0.0047
ASP 225
0.0037
ALA 226
0.0062
GLY 227
0.0137
VAL 228
0.0158
SER 229
0.0181
GLU 230
0.0184
HIS 231
0.0192
SER 232
0.0202
GLY 233
0.0169
ASP 234
0.0112
TRP 235
0.0058
LEU 236
0.0034
ASP 237
0.0109
GLN 238
0.0101
ASP 239
0.0114
SER 240
0.0096
VAL 241
0.0098
SER 242
0.0092
ASP 243
0.0094
GLN 244
0.0079
PHE 245
0.0078
SER 246
0.0079
VAL 247
0.0086
GLU 248
0.0104
PHE 249
0.0106
GLU 250
0.0081
VAL 251
0.0075
GLU 252
0.0059
SER 253
0.0072
LEU 254
0.0064
ASP 255
0.0069
SER 256
0.0060
GLU 257
0.0074
ASP 258
0.0089
TYR 259
0.0105
SER 260
0.0115
LEU 261
0.0133
SER 262
0.0128
GLU 263
0.0116
GLU 264
0.0127
GLY 265
0.0135
GLN 266
0.0111
GLU 267
0.0106
LEU 268
0.0088
SER 269
0.0067
ASP 270
0.0064
GLU 271
0.0046
ASP 272
0.0057
ASP 273
0.0064
GLU 274
0.0057
VAL 275
0.0051
TYR 276
0.0060
GLN 277
0.0060
VAL 278
0.0069
THR 279
0.0080
VAL 280
0.0090
TYR 281
0.0114
GLN 282
0.0140
ALA 283
0.0103
GLY 284
0.0076
GLU 285
0.0055
SER 286
0.0024
ASP 287
0.0044
THR 288
0.0043
ASP 289
0.0038
SER 290
0.0036
PHE 291
0.0030
GLU 292
0.0028
GLU 293
0.0026
ASP 294
0.0021
PRO 295
0.0017
GLU 296
0.0014
ILE 297
0.0020
SER 298
0.0026
LEU 299
0.0027
ALA 300
0.0028
ASP 301
0.0026
TYR 302
0.0026
TRP 303
0.0026
LYS 304
0.0027
CYS 305
0.0024
THR 306
0.0024
SER 307
0.0023
CYS 308
0.0025
ASN 309
0.0027
GLU 310
0.0025
MET 311
0.0027
ASN 312
0.0026
PRO 313
0.0025
PRO 314
0.0025
LEU 315
0.0023
PRO 316
0.0021
SER 317
0.0020
HIS 318
0.0020
CYS 319
0.0022
ASN 320
0.0022
ARG 321
0.0023
CYS 322
0.0023
TRP 323
0.0019
ALA 324
0.0018
LEU 325
0.0019
ARG 326
0.0022
GLU 327
0.0023
ASN 328
0.0032
TRP 329
0.0026
LEU 330
0.0022
PRO 331
0.0024
GLU 332
0.0049
ASP 333
0.0065
LYS 334
0.0080
GLY 335
0.0102
LYS 336
0.0089
ASP 337
0.0088
LYS 338
0.0070
GLY 339
0.0071
GLU 340
0.0077
ILE 341
0.0038
SER 342
0.0038
GLU 343
0.0057
LYS 344
0.0074
ALA 345
0.0089
LYS 346
0.0048
LEU 347
0.0053
GLU 348
0.0090
ASN 349
0.0099
SER 350
0.0067
THR 351
0.0029
GLN 352
0.0012
ALA 353
0.0076
GLU 354
0.0101
GLU 355
0.0058
GLY 356
0.0061
PHE 357
0.0033
ASP 358
0.0055
VAL 359
0.0093
PRO 360
0.0042
ASP 361
0.0072
CYS 362
0.0029
LYS 363
0.0038
LYS 364
0.0039
THR 365
0.0047
ILE 366
0.0056
VAL 367
0.0025
ASN 368
0.0040
ASP 369
0.0071
SER 370
0.0118
ARG 371
0.0096
GLU 372
0.0100
SER 373
0.0093
CYS 374
0.0127
VAL 375
0.0157
GLU 376
0.0072
GLU 377
0.0031
ASN 378
0.0108
ASP 379
0.0281
ASP 380
0.0307
LYS 381
0.0432
ILE 382
0.0383
THR 383
0.0302
GLN 384
0.0199
ALA 385
0.0137
SER 386
0.0157
GLN 387
0.0290
SER 388
0.0281
GLN 389
0.0243
GLU 390
0.0221
SER 391
0.0151
GLU 392
0.0123
ASP 393
0.0249
TYR 394
0.0202
SER 395
0.0147
GLN 396
0.0193
PRO 397
0.0119
SER 398
0.0032
THR 399
0.0046
SER 400
0.0059
SER 401
0.0093
SER 402
0.0073
ILE 403
0.0088
ILE 404
0.0066
TYR 405
0.0059
SER 406
0.0049
SER 407
0.0030
GLN 408
0.0061
GLU 409
0.0082
ASP 410
0.0095
VAL 411
0.0075
LYS 412
0.0041
GLU 413
0.0087
PHE 414
0.0157
GLU 415
0.0151
ARG 416
0.0130
GLU 417
0.0112
GLU 418
0.0108
THR 419
0.0115
GLN 420
0.0108
ASP 421
0.0085
LYS 422
0.0090
GLU 423
0.0107
GLU 424
0.0088
SER 425
0.0119
VAL 426
0.0114
GLU 427
0.0101
SER 428
0.0079
SER 429
0.0061
LEU 430
0.0063
PRO 431
0.0104
LEU 432
0.0119
ASN 433
0.0133
ALA 434
0.0112
ILE 435
0.0125
GLU 436
0.0149
PRO 437
0.0147
CYS 438
0.0135
VAL 439
0.0143
ILE 440
0.0132
CYS 441
0.0134
GLN 442
0.0149
GLY 443
0.0148
ARG 444
0.0136
PRO 445
0.0129
LYS 446
0.0126
ASN 447
0.0109
GLY 448
0.0103
CYS 449
0.0103
ILE 450
0.0099
VAL 451
0.0092
HIS 452
0.0092
GLY 453
0.0099
LYS 454
0.0112
THR 455
0.0116
GLY 456
0.0107
HIS 457
0.0120
LEU 458
0.0122
MET 459
0.0129
ALA 460
0.0120
CYS 461
0.0114
PHE 462
0.0099
THR 463
0.0098
CYS 464
0.0103
ALA 465
0.0096
LYS 466
0.0083
LYS 467
0.0084
LEU 468
0.0086
LYS 469
0.0075
LYS 470
0.0068
ARG 471
0.0071
ASN 472
0.0071
LYS 473
0.0085
PRO 474
0.0095
CYS 475
0.0106
PRO 476
0.0121
VAL 477
0.0134
CYS 478
0.0131
ARG 479
0.0117
GLN 480
0.0108
PRO 481
0.0090
ILE 482
0.0083
GLN 483
0.0075
MET 484
0.0076
ILE 485
0.0082
VAL 486
0.0086
LEU 487
0.0092
THR 488
0.0090
TYR 489
0.0083
PHE 490
0.0065
PRO 491
0.0039
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.