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 = 0.0875
MET 1
0.0875
LYS 2
0.0768
ILE 3
0.0649
ARG 4
0.0498
TYR 5
0.0429
ARG 6
0.0208
LYS 7
0.0142
LYS 8
0.0098
GLY 9
0.0151
LEU 10
0.0265
ILE 11
0.0365
LYS 12
0.0398
ARG 13
0.0489
ASN 14
0.0564
LEU 15
0.0576
ASN 16
0.0687
ASN 17
0.0689
SER 18
0.0710
HIS 19
0.0685
LEU 20
0.0666
PHE 21
0.0667
PHE 22
0.0622
ILE 23
0.0531
PHE 24
0.0455
PHE 25
0.0375
ILE 26
0.0299
ALA 27
0.0216
ILE 28
0.0169
SER 29
0.0142
ILE 30
0.0128
LEU 31
0.0103
GLN 32
0.0090
ASN 33
0.0090
SER 34
0.0076
CYS 35
0.0059
LYS 36
0.0062
GLU 37
0.0075
GLU 38
0.0064
SER 39
0.0057
SER 40
0.0070
LYS 41
0.0082
GLN 42
0.0077
ILE 43
0.0077
SER 44
0.0093
GLU 45
0.0101
MET 46
0.0097
GLU 47
0.0103
THR 48
0.0118
GLU 49
0.0119
VAL 50
0.0121
VAL 51
0.0130
SER 52
0.0129
THR 53
0.0123
LEU 54
0.0108
ASN 55
0.0102
ARG 56
0.0087
GLN 57
0.0081
GLU 58
0.0084
LEU 59
0.0072
TYR 60
0.0059
ASP 61
0.0063
ILE 62
0.0062
TYR 63
0.0044
THR 64
0.0040
ASP 65
0.0052
LEU 66
0.0044
THR 67
0.0028
GLU 68
0.0040
ASN 69
0.0052
PHE 70
0.0038
LYS 71
0.0039
HIS 72
0.0057
LEU 73
0.0055
SER 74
0.0043
THR 75
0.0059
LYS 76
0.0067
VAL 77
0.0056
ILE 78
0.0064
GLN 79
0.0081
PRO 80
0.0095
ALA 81
0.0102
GLU 82
0.0112
GLY 83
0.0121
TYR 84
0.0110
LEU 85
0.0097
GLU 86
0.0108
TYR 87
0.0094
PRO 88
0.0083
TYR 89
0.0070
LEU 90
0.0054
ILE 91
0.0056
PRO 92
0.0049
ALA 93
0.0065
GLY 94
0.0079
PHE 95
0.0085
TYR 96
0.0072
LYS 97
0.0080
GLN 98
0.0070
MET 99
0.0059
TRP 100
0.0042
ASP 101
0.0034
TRP 102
0.0016
ASP 103
0.0022
GLY 104
0.0033
PHE 105
0.0027
PHE 106
0.0010
MET 107
0.0019
GLY 108
0.0032
ASN 109
0.0026
TYR 110
0.0012
PHE 111
0.0029
VAL 112
0.0038
SER 113
0.0027
LYS 114
0.0024
GLY 115
0.0042
LYS 116
0.0049
PRO 117
0.0055
GLU 118
0.0068
TYR 119
0.0057
LEU 120
0.0052
LYS 121
0.0071
TYR 122
0.0075
TRP 123
0.0061
ALA 124
0.0068
LEU 125
0.0086
ASN 126
0.0083
LEU 127
0.0073
ILE 128
0.0087
LYS 129
0.0099
GLY 130
0.0088
ILE 131
0.0089
ASP 132
0.0097
GLU 133
0.0107
GLU 134
0.0092
GLY 135
0.0085
TYR 136
0.0071
VAL 137
0.0066
SER 138
0.0058
GLY 139
0.0043
CYS 140
0.0055
ALA 141
0.0072
THR 142
0.0087
ILE 143
0.0103
ASN 144
0.0110
GLY 145
0.0098
PRO 146
0.0082
ARG 147
0.0075
PRO 148
0.0065
ILE 149
0.0058
PHE 150
0.0050
GLY 151
0.0052
LYS 152
0.0048
PHE 153
0.0038
ALA 154
0.0041
MET 155
0.0039
LYS 156
0.0028
PRO 157
0.0043
PHE 158
0.0042
LEU 159
0.0058
SER 160
0.0071
GLN 161
0.0059
GLY 162
0.0054
VAL 163
0.0072
TYR 164
0.0077
LEU 165
0.0062
ALA 166
0.0065
SER 167
0.0083
GLU 168
0.0082
LYS 169
0.0070
LEU 170
0.0081
ASN 171
0.0096
ASP 172
0.0104
PHE 173
0.0109
GLU 174
0.0123
TRP 175
0.0114
VAL 176
0.0109
LYS 177
0.0127
PRO 178
0.0130
HIS 179
0.0113
TYR 180
0.0113
ASN 181
0.0118
GLN 182
0.0105
ILE 183
0.0091
LYS 184
0.0097
LYS 185
0.0093
VAL 186
0.0075
LEU 187
0.0075
GLU 188
0.0084
TYR 189
0.0071
ARG 190
0.0057
GLU 191
0.0069
LYS 192
0.0068
THR 193
0.0050
GLN 194
0.0041
ARG 195
0.0057
ASP 196
0.0061
SER 197
0.0076
ILE 198
0.0084
THR 199
0.0084
GLY 200
0.0082
LEU 201
0.0068
PHE 202
0.0050
PHE 203
0.0034
TRP 204
0.0016
ASP 205
0.0006
ILE 206
0.0012
ALA 207
0.0022
MET 208
0.0024
GLN 209
0.0010
SER 210
0.0008
GLY 211
0.0017
ALA 212
0.0031
ASP 213
0.0037
ASN 214
0.0051
ASN 215
0.0049
PRO 216
0.0061
ALA 217
0.0057
LEU 218
0.0039
ASN 219
0.0033
TYR 220
0.0040
PHE 221
0.0051
ILE 222
0.0048
GLU 223
0.0049
ASP 224
0.0041
LYS 225
0.0024
ARG 226
0.0032
SER 227
0.0028
PHE 228
0.0042
LEU 229
0.0052
ALA 230
0.0048
PRO 231
0.0059
ASP 232
0.0043
ALA 233
0.0037
SER 234
0.0056
THR 235
0.0058
TRP 236
0.0046
GLN 237
0.0057
TYR 238
0.0072
LYS 239
0.0066
GLU 240
0.0065
TYR 241
0.0083
ILE 242
0.0088
ALA 243
0.0081
GLN 244
0.0092
SER 245
0.0106
ALA 246
0.0104
LEU 247
0.0104
ALA 248
0.0119
LYS 249
0.0128
LYS 250
0.0123
MET 251
0.0132
GLY 252
0.0147
ASN 253
0.0144
GLU 254
0.0148
VAL 255
0.0147
ASP 256
0.0129
ALA 257
0.0126
LEU 258
0.0135
LEU 259
0.0124
TYR 260
0.0108
GLU 261
0.0115
ARG 262
0.0121
LYS 263
0.0103
ALA 264
0.0096
LYS 265
0.0111
GLU 266
0.0109
LEU 267
0.0090
LYS 268
0.0096
THR 269
0.0109
ALA 270
0.0097
ILE 271
0.0087
ASN 272
0.0103
LYS 273
0.0110
ILE 274
0.0096
LEU 275
0.0086
TRP 276
0.0102
SER 277
0.0112
GLU 278
0.0130
GLU 279
0.0136
ASP 280
0.0125
SER 281
0.0122
ILE 282
0.0103
PHE 283
0.0087
TYR 284
0.0079
THR 285
0.0064
VAL 286
0.0068
ASP 287
0.0059
ARG 288
0.0053
GLU 289
0.0055
THR 290
0.0072
GLY 291
0.0080
ASP 292
0.0086
PHE 293
0.0086
TYR 294
0.0077
LYS 295
0.0090
ARG 296
0.0083
VAL 297
0.0086
THR 298
0.0069
PHE 299
0.0057
SER 300
0.0052
SER 301
0.0070
PHE 302
0.0071
LEU 303
0.0057
PRO 304
0.0073
LEU 305
0.0079
ALA 306
0.0064
ALA 307
0.0070
HIS 308
0.0088
ILE 309
0.0093
VAL 310
0.0103
PRO 311
0.0121
LYS 312
0.0126
PRO 313
0.0138
ASN 314
0.0125
ALA 315
0.0112
LYS 316
0.0124
LYS 317
0.0130
MET 318
0.0112
ILE 319
0.0107
GLU 320
0.0124
THR 321
0.0127
TYR 322
0.0110
LEU 323
0.0098
LEU 324
0.0111
SER 325
0.0122
ASP 326
0.0125
GLU 327
0.0130
HIS 328
0.0112
MET 329
0.0097
LYS 330
0.0104
ALA 331
0.0106
LYS 332
0.0112
TYR 333
0.0096
GLY 334
0.0084
PHE 335
0.0081
ARG 336
0.0081
THR 337
0.0067
LEU 338
0.0079
SER 339
0.0097
ALA 340
0.0111
GLN 341
0.0119
ASP 342
0.0104
PRO 343
0.0109
ASP 344
0.0096
TYR 345
0.0100
ASN 346
0.0103
ASN 347
0.0100
LYS 348
0.0102
ASN 349
0.0094
ILE 350
0.0087
ILE 351
0.0076
VAL 352
0.0085
PRO 353
0.0087
PHE 354
0.0079
SER 355
0.0065
ASN 356
0.0068
TRP 357
0.0059
GLN 358
0.0075
GLY 359
0.0084
PRO 360
0.0080
VAL 361
0.0072
TRP 362
0.0054
PRO 363
0.0045
ILE 364
0.0030
ALA 365
0.0043
ASN 366
0.0053
TYR 367
0.0040
ILE 368
0.0043
TYR 369
0.0061
SER 370
0.0062
ILE 371
0.0059
GLY 372
0.0073
LEU 373
0.0084
LYS 374
0.0081
ASN 375
0.0087
TYR 376
0.0103
GLY 377
0.0106
TYR 378
0.0102
ASP 379
0.0094
GLN 380
0.0102
GLU 381
0.0097
VAL 382
0.0079
ALA 383
0.0081
TRP 384
0.0091
LEU 385
0.0077
GLY 386
0.0065
GLN 387
0.0078
THR 388
0.0085
VAL 389
0.0070
GLY 390
0.0063
ASN 391
0.0080
LEU 392
0.0082
LEU 393
0.0068
LEU 394
0.0074
ASP 395
0.0092
ASP 396
0.0088
ILE 397
0.0080
ALA 398
0.0094
LYS 399
0.0107
TYR 400
0.0101
LYS 401
0.0089
THR 402
0.0077
THR 403
0.0070
HIS 404
0.0072
GLU 405
0.0059
ASN 406
0.0067
TYR 407
0.0083
HIS 408
0.0098
ALA 409
0.0098
ASP 410
0.0117
THR 411
0.0120
GLY 412
0.0104
GLN 413
0.0108
PRO 414
0.0095
LEU 415
0.0093
ALA 416
0.0083
PRO 417
0.0088
SER 418
0.0106
ASP 419
0.0118
ASP 420
0.0127
HIS 421
0.0114
VAL 422
0.0120
ASP 423
0.0122
GLU 424
0.0140
ASP 425
0.0141
GLY 426
0.0138
ASN 427
0.0121
ILE 428
0.0108
VAL 429
0.0096
GLY 430
0.0081
PHE 431
0.0063
ILE 432
0.0049
SER 433
0.0034
TRP 434
0.0020
ASN 435
0.0034
LEU 436
0.0021
CYS 437
0.0016
MET 438
0.0034
GLU 439
0.0026
ASN 440
0.0025
VAL 441
0.0042
LEU 442
0.0046
ASP 443
0.0037
GLY 444
0.0051
VAL 445
0.0064
VAL 446
0.0059
ASN 447
0.0053
ASP 448
0.0063
ASN 449
0.0048
TRP 450
0.0050
MET 451
0.0040
LEU 452
0.0052
LEU 453
0.0049
GLU 454
0.0068
ILE 455
0.0078
LYS 456
0.0096
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.