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 = 0.1020
MET 1
0.1020
LYS 2
0.0929
ILE 3
0.0858
ARG 4
0.0760
TYR 5
0.0723
ARG 6
0.0607
LYS 7
0.0584
LYS 8
0.0509
GLY 9
0.0497
LEU 10
0.0487
ILE 11
0.0505
LYS 12
0.0506
ARG 13
0.0526
ASN 14
0.0513
LEU 15
0.0523
ASN 16
0.0528
ASN 17
0.0529
SER 18
0.0540
HIS 19
0.0531
LEU 20
0.0498
PHE 21
0.0475
PHE 22
0.0425
ILE 23
0.0366
PHE 24
0.0319
PHE 25
0.0267
ILE 26
0.0214
ALA 27
0.0169
ILE 28
0.0153
SER 29
0.0143
ILE 30
0.0140
LEU 31
0.0129
GLN 32
0.0118
ASN 33
0.0118
SER 34
0.0115
CYS 35
0.0110
LYS 36
0.0108
GLU 37
0.0110
GLU 38
0.0107
SER 39
0.0108
SER 40
0.0109
LYS 41
0.0109
GLN 42
0.0110
ILE 43
0.0113
SER 44
0.0113
GLU 45
0.0112
MET 46
0.0118
GLU 47
0.0120
THR 48
0.0117
GLU 49
0.0119
VAL 50
0.0127
VAL 51
0.0124
SER 52
0.0120
THR 53
0.0121
LEU 54
0.0108
ASN 55
0.0111
ARG 56
0.0107
GLN 57
0.0108
GLU 58
0.0098
LEU 59
0.0087
TYR 60
0.0090
ASP 61
0.0089
ILE 62
0.0074
TYR 63
0.0070
THR 64
0.0079
ASP 65
0.0072
LEU 66
0.0057
THR 67
0.0061
GLU 68
0.0070
ASN 69
0.0058
PHE 70
0.0049
LYS 71
0.0062
HIS 72
0.0062
LEU 73
0.0046
SER 74
0.0042
THR 75
0.0055
LYS 76
0.0051
VAL 77
0.0041
ILE 78
0.0053
GLN 79
0.0066
PRO 80
0.0079
ALA 81
0.0083
GLU 82
0.0093
GLY 83
0.0103
TYR 84
0.0095
LEU 85
0.0081
GLU 86
0.0085
TYR 87
0.0072
PRO 88
0.0066
TYR 89
0.0056
LEU 90
0.0042
ILE 91
0.0042
PRO 92
0.0029
ALA 93
0.0038
GLY 94
0.0039
PHE 95
0.0046
TYR 96
0.0048
LYS 97
0.0060
GLN 98
0.0061
MET 99
0.0053
TRP 100
0.0047
ASP 101
0.0044
TRP 102
0.0033
ASP 103
0.0024
GLY 104
0.0027
PHE 105
0.0019
PHE 106
0.0009
MET 107
0.0013
GLY 108
0.0018
ASN 109
0.0012
TYR 110
0.0022
PHE 111
0.0032
VAL 112
0.0028
SER 113
0.0037
LYS 114
0.0048
GLY 115
0.0051
LYS 116
0.0047
PRO 117
0.0034
GLU 118
0.0045
TYR 119
0.0041
LEU 120
0.0027
LYS 121
0.0037
TYR 122
0.0050
TRP 123
0.0043
ALA 124
0.0043
LEU 125
0.0057
ASN 126
0.0065
LEU 127
0.0062
ILE 128
0.0065
LYS 129
0.0080
GLY 130
0.0083
ILE 131
0.0084
ASP 132
0.0100
GLU 133
0.0108
GLU 134
0.0107
GLY 135
0.0090
TYR 136
0.0091
VAL 137
0.0079
SER 138
0.0079
GLY 139
0.0065
CYS 140
0.0067
ALA 141
0.0073
THR 142
0.0080
ILE 143
0.0090
ASN 144
0.0102
GLY 145
0.0096
PRO 146
0.0089
ARG 147
0.0089
PRO 148
0.0095
ILE 149
0.0090
PHE 150
0.0099
GLY 151
0.0108
LYS 152
0.0102
PHE 153
0.0086
ALA 154
0.0081
MET 155
0.0065
LYS 156
0.0057
PRO 157
0.0054
PHE 158
0.0038
LEU 159
0.0040
SER 160
0.0035
GLN 161
0.0024
GLY 162
0.0018
VAL 163
0.0024
TYR 164
0.0012
LEU 165
0.0007
ALA 166
0.0019
SER 167
0.0020
GLU 168
0.0018
LYS 169
0.0030
LEU 170
0.0037
ASN 171
0.0034
ASP 172
0.0035
PHE 173
0.0028
GLU 174
0.0043
TRP 175
0.0049
VAL 176
0.0042
LYS 177
0.0049
PRO 178
0.0065
HIS 179
0.0062
TYR 180
0.0053
ASN 181
0.0068
GLN 182
0.0073
ILE 183
0.0059
LYS 184
0.0066
LYS 185
0.0080
VAL 186
0.0073
LEU 187
0.0072
GLU 188
0.0088
TYR 189
0.0093
ARG 190
0.0087
GLU 191
0.0095
LYS 192
0.0109
THR 193
0.0108
GLN 194
0.0100
ARG 195
0.0104
ASP 196
0.0118
SER 197
0.0126
ILE 198
0.0135
THR 199
0.0125
GLY 200
0.0110
LEU 201
0.0103
PHE 202
0.0095
PHE 203
0.0098
TRP 204
0.0092
ASP 205
0.0103
ILE 206
0.0097
ALA 207
0.0084
MET 208
0.0075
GLN 209
0.0074
SER 210
0.0066
GLY 211
0.0054
ALA 212
0.0060
ASP 213
0.0068
ASN 214
0.0077
ASN 215
0.0080
PRO 216
0.0095
ALA 217
0.0100
LEU 218
0.0099
ASN 219
0.0107
TYR 220
0.0099
PHE 221
0.0112
ILE 222
0.0120
GLU 223
0.0135
ASP 224
0.0132
LYS 225
0.0136
ARG 226
0.0132
SER 227
0.0121
PHE 228
0.0114
LEU 229
0.0109
ALA 230
0.0095
PRO 231
0.0088
ASP 232
0.0073
ALA 233
0.0075
SER 234
0.0081
THR 235
0.0070
TRP 236
0.0057
GLN 237
0.0064
TYR 238
0.0065
LYS 239
0.0049
GLU 240
0.0047
TYR 241
0.0055
ILE 242
0.0046
ALA 243
0.0032
GLN 244
0.0041
SER 245
0.0042
ALA 246
0.0026
LEU 247
0.0024
ALA 248
0.0034
LYS 249
0.0024
LYS 250
0.0014
MET 251
0.0028
GLY 252
0.0026
ASN 253
0.0040
GLU 254
0.0043
VAL 255
0.0059
ASP 256
0.0057
ALA 257
0.0047
LEU 258
0.0061
LEU 259
0.0071
TYR 260
0.0063
GLU 261
0.0063
ARG 262
0.0080
LYS 263
0.0081
ALA 264
0.0073
LYS 265
0.0084
GLU 266
0.0097
LEU 267
0.0091
LYS 268
0.0089
THR 269
0.0105
ALA 270
0.0110
ILE 271
0.0102
ASN 272
0.0111
LYS 273
0.0124
ILE 274
0.0125
LEU 275
0.0115
TRP 276
0.0120
SER 277
0.0133
GLU 278
0.0142
GLU 279
0.0151
ASP 280
0.0137
SER 281
0.0129
ILE 282
0.0115
PHE 283
0.0107
TYR 284
0.0111
THR 285
0.0109
VAL 286
0.0123
ASP 287
0.0132
ARG 288
0.0134
GLU 289
0.0150
THR 290
0.0156
GLY 291
0.0147
ASP 292
0.0147
PHE 293
0.0135
TYR 294
0.0126
LYS 295
0.0124
ARG 296
0.0109
VAL 297
0.0100
THR 298
0.0085
PHE 299
0.0070
SER 300
0.0076
SER 301
0.0088
PHE 302
0.0079
LEU 303
0.0068
PRO 304
0.0078
LEU 305
0.0077
ALA 306
0.0061
ALA 307
0.0061
HIS 308
0.0074
ILE 309
0.0083
VAL 310
0.0096
PRO 311
0.0109
LYS 312
0.0111
PRO 313
0.0126
ASN 314
0.0120
ALA 315
0.0106
LYS 316
0.0116
LYS 317
0.0125
MET 318
0.0112
ILE 319
0.0103
GLU 320
0.0116
THR 321
0.0121
TYR 322
0.0107
LEU 323
0.0093
LEU 324
0.0100
SER 325
0.0108
ASP 326
0.0103
GLU 327
0.0111
HIS 328
0.0102
MET 329
0.0087
LYS 330
0.0086
ALA 331
0.0078
LYS 332
0.0077
TYR 333
0.0061
GLY 334
0.0062
PHE 335
0.0067
ARG 336
0.0066
THR 337
0.0065
LEU 338
0.0080
SER 339
0.0093
ALA 340
0.0095
GLN 341
0.0111
ASP 342
0.0106
PRO 343
0.0111
ASP 344
0.0097
TYR 345
0.0087
ASN 346
0.0074
ASN 347
0.0058
LYS 348
0.0056
ASN 349
0.0050
ILE 350
0.0065
ILE 351
0.0066
VAL 352
0.0064
PRO 353
0.0056
PHE 354
0.0044
SER 355
0.0048
ASN 356
0.0055
TRP 357
0.0060
GLN 358
0.0073
GLY 359
0.0067
PRO 360
0.0051
VAL 361
0.0046
TRP 362
0.0035
PRO 363
0.0029
ILE 364
0.0028
ALA 365
0.0044
ASN 366
0.0048
TYR 367
0.0040
ILE 368
0.0046
TYR 369
0.0061
SER 370
0.0060
ILE 371
0.0056
GLY 372
0.0069
LEU 373
0.0079
LYS 374
0.0076
ASN 375
0.0076
TYR 376
0.0092
GLY 377
0.0098
TYR 378
0.0097
ASP 379
0.0093
GLN 380
0.0101
GLU 381
0.0091
VAL 382
0.0077
ALA 383
0.0083
TRP 384
0.0084
LEU 385
0.0069
GLY 386
0.0064
GLN 387
0.0072
THR 388
0.0066
VAL 389
0.0050
GLY 390
0.0053
ASN 391
0.0058
LEU 392
0.0045
LEU 393
0.0036
LEU 394
0.0049
ASP 395
0.0047
ASP 396
0.0032
ILE 397
0.0040
ALA 398
0.0051
LYS 399
0.0040
TYR 400
0.0034
LYS 401
0.0044
THR 402
0.0031
THR 403
0.0018
HIS 404
0.0006
GLU 405
0.0014
ASN 406
0.0025
TYR 407
0.0032
HIS 408
0.0045
ALA 409
0.0058
ASP 410
0.0067
THR 411
0.0056
GLY 412
0.0045
GLN 413
0.0032
PRO 414
0.0019
LEU 415
0.0024
ALA 416
0.0022
PRO 417
0.0023
SER 418
0.0023
ASP 419
0.0017
ASP 420
0.0033
HIS 421
0.0038
VAL 422
0.0044
ASP 423
0.0058
GLU 424
0.0072
ASP 425
0.0068
GLY 426
0.0053
ASN 427
0.0045
ILE 428
0.0032
VAL 429
0.0037
GLY 430
0.0022
PHE 431
0.0018
ILE 432
0.0018
SER 433
0.0014
TRP 434
0.0007
ASN 435
0.0015
LEU 436
0.0023
CYS 437
0.0024
MET 438
0.0036
GLU 439
0.0044
ASN 440
0.0043
VAL 441
0.0052
LEU 442
0.0062
ASP 443
0.0064
GLY 444
0.0065
VAL 445
0.0078
VAL 446
0.0086
ASN 447
0.0084
ASP 448
0.0079
ASN 449
0.0064
TRP 450
0.0054
MET 451
0.0037
LEU 452
0.0041
LEU 453
0.0028
GLU 454
0.0036
ILE 455
0.0030
LYS 456
0.0034
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.