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 = 0.0960
MET 1
0.0960
LYS 2
0.0705
ILE 3
0.0601
ARG 4
0.0344
TYR 5
0.0292
ARG 6
0.0108
LYS 7
0.0332
LYS 8
0.0395
GLY 9
0.0626
LEU 10
0.0700
ILE 11
0.0706
LYS 12
0.0733
ARG 13
0.0703
ASN 14
0.0677
LEU 15
0.0643
ASN 16
0.0593
ASN 17
0.0555
SER 18
0.0505
HIS 19
0.0476
LEU 20
0.0430
PHE 21
0.0382
PHE 22
0.0358
ILE 23
0.0377
PHE 24
0.0375
PHE 25
0.0392
ILE 26
0.0439
ALA 27
0.0457
ILE 28
0.0418
SER 29
0.0388
ILE 30
0.0386
LEU 31
0.0335
GLN 32
0.0285
ASN 33
0.0287
SER 34
0.0273
CYS 35
0.0220
LYS 36
0.0203
GLU 37
0.0212
GLU 38
0.0181
SER 39
0.0141
SER 40
0.0150
LYS 41
0.0144
GLN 42
0.0113
ILE 43
0.0103
SER 44
0.0119
GLU 45
0.0100
MET 46
0.0100
GLU 47
0.0117
THR 48
0.0113
GLU 49
0.0110
VAL 50
0.0139
VAL 51
0.0148
SER 52
0.0145
THR 53
0.0144
LEU 54
0.0138
ASN 55
0.0143
ARG 56
0.0141
GLN 57
0.0144
GLU 58
0.0131
LEU 59
0.0120
TYR 60
0.0126
ASP 61
0.0125
ILE 62
0.0108
TYR 63
0.0105
THR 64
0.0115
ASP 65
0.0107
LEU 66
0.0091
THR 67
0.0097
GLU 68
0.0106
ASN 69
0.0091
PHE 70
0.0082
LYS 71
0.0096
HIS 72
0.0093
LEU 73
0.0075
SER 74
0.0071
THR 75
0.0083
LYS 76
0.0072
VAL 77
0.0060
ILE 78
0.0073
GLN 79
0.0081
PRO 80
0.0097
ALA 81
0.0097
GLU 82
0.0104
GLY 83
0.0110
TYR 84
0.0098
LEU 85
0.0086
GLU 86
0.0095
TYR 87
0.0086
PRO 88
0.0083
TYR 89
0.0067
LEU 90
0.0053
ILE 91
0.0048
PRO 92
0.0034
ALA 93
0.0048
GLY 94
0.0047
PHE 95
0.0044
TYR 96
0.0044
LYS 97
0.0060
GLN 98
0.0057
MET 99
0.0049
TRP 100
0.0034
ASP 101
0.0025
TRP 102
0.0008
ASP 103
0.0016
GLY 104
0.0029
PHE 105
0.0020
PHE 106
0.0026
MET 107
0.0039
GLY 108
0.0044
ASN 109
0.0045
TYR 110
0.0057
PHE 111
0.0066
VAL 112
0.0066
SER 113
0.0075
LYS 114
0.0086
GLY 115
0.0090
LYS 116
0.0083
PRO 117
0.0069
GLU 118
0.0074
TYR 119
0.0065
LEU 120
0.0048
LYS 121
0.0055
TYR 122
0.0064
TRP 123
0.0049
ALA 124
0.0043
LEU 125
0.0060
ASN 126
0.0065
LEU 127
0.0053
ILE 128
0.0057
LYS 129
0.0075
GLY 130
0.0073
ILE 131
0.0069
ASP 132
0.0084
GLU 133
0.0091
GLU 134
0.0086
GLY 135
0.0068
TYR 136
0.0070
VAL 137
0.0060
SER 138
0.0061
GLY 139
0.0045
CYS 140
0.0052
ALA 141
0.0065
THR 142
0.0077
ILE 143
0.0092
ASN 144
0.0102
GLY 145
0.0092
PRO 146
0.0079
ARG 147
0.0077
PRO 148
0.0080
ILE 149
0.0074
PHE 150
0.0082
GLY 151
0.0091
LYS 152
0.0083
PHE 153
0.0065
ALA 154
0.0058
MET 155
0.0041
LYS 156
0.0030
PRO 157
0.0025
PHE 158
0.0008
LEU 159
0.0018
SER 160
0.0009
GLN 161
0.0012
GLY 162
0.0023
VAL 163
0.0030
TYR 164
0.0030
LEU 165
0.0041
ALA 166
0.0050
SER 167
0.0053
GLU 168
0.0058
LYS 169
0.0070
LEU 170
0.0076
ASN 171
0.0076
ASP 172
0.0070
PHE 173
0.0054
GLU 174
0.0065
TRP 175
0.0066
VAL 176
0.0049
LYS 177
0.0053
PRO 178
0.0066
HIS 179
0.0055
TYR 180
0.0039
ASN 181
0.0048
GLN 182
0.0055
ILE 183
0.0038
LYS 184
0.0038
LYS 185
0.0055
VAL 186
0.0047
LEU 187
0.0043
GLU 188
0.0059
TYR 189
0.0067
ARG 190
0.0061
GLU 191
0.0068
LYS 192
0.0084
THR 193
0.0085
GLN 194
0.0076
ARG 195
0.0081
ASP 196
0.0098
SER 197
0.0105
ILE 198
0.0116
THR 199
0.0107
GLY 200
0.0090
LEU 201
0.0084
PHE 202
0.0073
PHE 203
0.0077
TRP 204
0.0071
ASP 205
0.0083
ILE 206
0.0077
ALA 207
0.0065
MET 208
0.0054
GLN 209
0.0052
SER 210
0.0044
GLY 211
0.0031
ALA 212
0.0041
ASP 213
0.0048
ASN 214
0.0061
ASN 215
0.0066
PRO 216
0.0084
ALA 217
0.0089
LEU 218
0.0084
ASN 219
0.0091
TYR 220
0.0083
PHE 221
0.0098
ILE 222
0.0107
GLU 223
0.0124
ASP 224
0.0120
LYS 225
0.0123
ARG 226
0.0119
SER 227
0.0104
PHE 228
0.0099
LEU 229
0.0093
ALA 230
0.0079
PRO 231
0.0075
ASP 232
0.0058
ALA 233
0.0055
SER 234
0.0062
THR 235
0.0055
TRP 236
0.0037
GLN 237
0.0040
TYR 238
0.0046
LYS 239
0.0034
GLU 240
0.0021
TYR 241
0.0029
ILE 242
0.0031
ALA 243
0.0016
GLN 244
0.0008
SER 245
0.0017
ALA 246
0.0023
LEU 247
0.0016
ALA 248
0.0007
LYS 249
0.0020
LYS 250
0.0032
MET 251
0.0029
GLY 252
0.0022
ASN 253
0.0010
GLU 254
0.0010
VAL 255
0.0022
ASP 256
0.0021
ALA 257
0.0018
LEU 258
0.0035
LEU 259
0.0040
TYR 260
0.0035
GLU 261
0.0043
ARG 262
0.0058
LYS 263
0.0057
ALA 264
0.0054
LYS 265
0.0070
GLU 266
0.0079
LEU 267
0.0073
LYS 268
0.0078
THR 269
0.0094
ALA 270
0.0096
ILE 271
0.0091
ASN 272
0.0104
LYS 273
0.0116
ILE 274
0.0115
LEU 275
0.0106
TRP 276
0.0116
SER 277
0.0131
GLU 278
0.0144
GLU 279
0.0154
ASP 280
0.0141
SER 281
0.0133
ILE 282
0.0115
PHE 283
0.0103
TYR 284
0.0104
THR 285
0.0098
VAL 286
0.0112
ASP 287
0.0120
ARG 288
0.0120
GLU 289
0.0137
THR 290
0.0146
GLY 291
0.0136
ASP 292
0.0139
PHE 293
0.0128
TYR 294
0.0119
LYS 295
0.0120
ARG 296
0.0104
VAL 297
0.0098
THR 298
0.0080
PHE 299
0.0065
SER 300
0.0067
SER 301
0.0083
PHE 302
0.0078
LEU 303
0.0063
PRO 304
0.0074
LEU 305
0.0081
ALA 306
0.0066
ALA 307
0.0061
HIS 308
0.0079
ILE 309
0.0082
VAL 310
0.0098
PRO 311
0.0114
LYS 312
0.0122
PRO 313
0.0137
ASN 314
0.0127
ALA 315
0.0114
LYS 316
0.0129
LYS 317
0.0135
MET 318
0.0119
ILE 319
0.0113
GLU 320
0.0130
THR 321
0.0131
TYR 322
0.0114
LEU 323
0.0102
LEU 324
0.0114
SER 325
0.0121
ASP 326
0.0116
GLU 327
0.0121
HIS 328
0.0108
MET 329
0.0093
LYS 330
0.0098
ALA 331
0.0091
LYS 332
0.0094
TYR 333
0.0079
GLY 334
0.0077
PHE 335
0.0077
ARG 336
0.0070
THR 337
0.0062
LEU 338
0.0077
SER 339
0.0094
ALA 340
0.0099
GLN 341
0.0114
ASP 342
0.0106
PRO 343
0.0109
ASP 344
0.0092
TYR 345
0.0085
ASN 346
0.0071
ASN 347
0.0054
LYS 348
0.0047
ASN 349
0.0035
ILE 350
0.0050
ILE 351
0.0048
VAL 352
0.0047
PRO 353
0.0038
PHE 354
0.0024
SER 355
0.0028
ASN 356
0.0041
TRP 357
0.0049
GLN 358
0.0065
GLY 359
0.0065
PRO 360
0.0050
VAL 361
0.0052
TRP 362
0.0038
PRO 363
0.0043
ILE 364
0.0035
ALA 365
0.0046
ASN 366
0.0060
TYR 367
0.0056
ILE 368
0.0054
TYR 369
0.0070
SER 370
0.0078
ILE 371
0.0072
GLY 372
0.0080
LEU 373
0.0095
LYS 374
0.0096
ASN 375
0.0093
TYR 376
0.0109
GLY 377
0.0120
TYR 378
0.0118
ASP 379
0.0119
GLN 380
0.0127
GLU 381
0.0113
VAL 382
0.0101
ALA 383
0.0111
TRP 384
0.0110
LEU 385
0.0091
GLY 386
0.0091
GLN 387
0.0101
THR 388
0.0091
VAL 389
0.0074
GLY 390
0.0081
ASN 391
0.0087
LEU 392
0.0070
LEU 393
0.0064
LEU 394
0.0080
ASP 395
0.0075
ASP 396
0.0059
ILE 397
0.0069
ALA 398
0.0081
LYS 399
0.0068
TYR 400
0.0058
LYS 401
0.0071
THR 402
0.0057
THR 403
0.0044
HIS 404
0.0027
GLU 405
0.0016
ASN 406
0.0027
TYR 407
0.0040
HIS 408
0.0051
ALA 409
0.0067
ASP 410
0.0078
THR 411
0.0070
GLY 412
0.0062
GLN 413
0.0046
PRO 414
0.0033
LEU 415
0.0020
ALA 416
0.0006
PRO 417
0.0012
SER 418
0.0008
ASP 419
0.0019
ASP 420
0.0027
HIS 421
0.0035
VAL 422
0.0049
ASP 423
0.0066
GLU 424
0.0081
ASP 425
0.0081
GLY 426
0.0063
ASN 427
0.0060
ILE 428
0.0044
VAL 429
0.0047
GLY 430
0.0035
PHE 431
0.0031
ILE 432
0.0041
SER 433
0.0033
TRP 434
0.0031
ASN 435
0.0043
LEU 436
0.0055
CYS 437
0.0053
MET 438
0.0065
GLU 439
0.0078
ASN 440
0.0076
VAL 441
0.0080
LEU 442
0.0095
ASP 443
0.0099
GLY 444
0.0098
VAL 445
0.0110
VAL 446
0.0121
ASN 447
0.0122
ASP 448
0.0114
ASN 449
0.0101
TRP 450
0.0086
MET 451
0.0068
LEU 452
0.0064
LEU 453
0.0047
GLU 454
0.0054
ILE 455
0.0044
LYS 456
0.0053
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.