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 = 0.1225
THR 15
0.0587
THR 16
0.0452
PRO 17
0.0328
ASP 18
0.0502
ARG 19
0.0621
VAL 20
0.0536
HIS 21
0.0599
GLU 22
0.0829
VAL 23
0.0870
LEU 24
0.0851
GLY 25
0.0953
ARG 26
0.1179
SER 27
0.1225
MET 28
0.1075
LEU 29
0.0945
VAL 30
0.0684
ASP 31
0.0514
GLY 32
0.0367
LEU 33
0.0189
ASP 34
0.0205
ILE 35
0.0176
VAL 36
0.0195
LEU 37
0.0137
ASP 38
0.0105
LEU 39
0.0077
THR 40
0.0050
ARG 41
0.0062
SER 42
0.0021
GLY 43
0.0020
GLY 44
0.0038
SER 45
0.0033
TYR 46
0.0017
LEU 47
0.0022
VAL 48
0.0072
ASP 49
0.0133
ALA 50
0.0182
ILE 51
0.0256
THR 52
0.0251
GLY 53
0.0200
ARG 54
0.0127
ARG 55
0.0080
TYR 56
0.0031
LEU 57
0.0019
ASP 58
0.0024
MET 59
0.0035
PHE 60
0.0040
THR 61
0.0039
PHE 62
0.0044
VAL 63
0.0041
ALA 64
0.0041
SER 65
0.0042
SER 66
0.0041
ALA 67
0.0039
LEU 68
0.0039
GLY 69
0.0043
MET 70
0.0031
ASN 71
0.0038
PRO 72
0.0048
PRO 73
0.0055
ALA 74
0.0053
LEU 75
0.0056
VAL 76
0.0064
ASP 77
0.0066
ASP 78
0.0059
ARG 79
0.0066
GLU 80
0.0058
PHE 81
0.0057
HIS 82
0.0070
ALA 83
0.0072
GLU 84
0.0066
LEU 85
0.0072
MET 86
0.0085
GLN 87
0.0085
ALA 88
0.0083
ALA 89
0.0093
LEU 90
0.0106
ASN 91
0.0108
LYS 92
0.0105
PRO 93
0.0104
SER 94
0.0106
ASN 95
0.0092
SER 96
0.0100
ASP 97
0.0110
VAL 98
0.0103
TYR 99
0.0089
SER 100
0.0080
VAL 101
0.0066
ALA 102
0.0063
MET 103
0.0065
ALA 104
0.0058
ARG 105
0.0046
PHE 106
0.0046
VAL 107
0.0047
GLU 108
0.0039
THR 109
0.0029
PHE 110
0.0032
ALA 111
0.0033
ARG 112
0.0023
VAL 113
0.0015
LEU 114
0.0018
GLY 115
0.0028
ASP 116
0.0032
PRO 117
0.0045
ALA 118
0.0051
LEU 119
0.0049
PRO 120
0.0055
HIS 121
0.0063
LEU 122
0.0058
PHE 123
0.0067
PHE 124
0.0067
VAL 125
0.0077
GLU 126
0.0081
GLY 127
0.0077
GLY 128
0.0064
ALA 129
0.0074
LEU 130
0.0079
ALA 131
0.0066
VAL 132
0.0063
GLU 133
0.0077
ASN 134
0.0078
ALA 135
0.0067
LEU 136
0.0074
LYS 137
0.0088
ALA 138
0.0083
ALA 139
0.0079
PHE 140
0.0092
ASP 141
0.0102
TRP 142
0.0095
LYS 143
0.0096
SER 144
0.0112
ARG 145
0.0116
HIS 146
0.0110
ASN 147
0.0117
GLN 148
0.0131
ALA 149
0.0131
HIS 150
0.0130
GLY 151
0.0141
ILE 152
0.0130
ASP 153
0.0135
PRO 154
0.0129
ALA 155
0.0128
LEU 156
0.0113
GLY 157
0.0099
THR 158
0.0097
GLN 159
0.0083
VAL 160
0.0069
LEU 161
0.0056
HIS 162
0.0046
LEU 163
0.0036
ARG 164
0.0040
GLY 165
0.0042
ALA 166
0.0043
PHE 167
0.0052
HIS 168
0.0058
GLY 169
0.0072
ARG 170
0.0086
SER 171
0.0093
GLY 172
0.0099
TYR 173
0.0088
THR 174
0.0076
LEU 175
0.0084
SER 176
0.0080
LEU 177
0.0064
THR 178
0.0064
ASN 179
0.0061
THR 180
0.0056
LYS 181
0.0071
PRO 182
0.0079
THR 183
0.0096
ILE 184
0.0090
THR 185
0.0090
ALA 186
0.0100
ARG 187
0.0112
PHE 188
0.0109
PRO 189
0.0109
LYS 190
0.0097
PHE 191
0.0094
ASP 192
0.0088
TRP 193
0.0076
PRO 194
0.0063
ARG 195
0.0050
ILE 196
0.0036
ASP 197
0.0027
ALA 198
0.0022
PRO 199
0.0011
TYR 200
0.0018
MET 201
0.0026
ARG 202
0.0036
PRO 203
0.0045
GLY 204
0.0050
LEU 205
0.0037
ASP 206
0.0041
GLU 207
0.0038
PRO 208
0.0033
ALA 209
0.0025
MET 210
0.0020
ALA 211
0.0022
ALA 212
0.0016
LEU 213
0.0007
GLU 214
0.0010
ALA 215
0.0020
GLU 216
0.0016
ALA 217
0.0020
LEU 218
0.0029
ARG 219
0.0034
GLN 220
0.0037
ALA 221
0.0043
ARG 222
0.0053
ALA 223
0.0057
ALA 224
0.0062
PHE 225
0.0069
GLU 226
0.0077
THR 227
0.0080
ARG 228
0.0087
PRO 229
0.0094
HIS 230
0.0098
ASP 231
0.0094
ILE 232
0.0079
ALA 233
0.0080
CYS 234
0.0064
PHE 235
0.0050
VAL 236
0.0045
ALA 237
0.0030
GLU 238
0.0027
PRO 239
0.0015
ILE 240
0.0023
GLN 241
0.0031
GLY 242
0.0041
GLU 243
0.0047
GLY 244
0.0044
GLY 245
0.0045
ASP 246
0.0040
ARG 247
0.0032
HIS 248
0.0025
PHE 249
0.0010
ARG 250
0.0014
PRO 251
0.0016
GLU 252
0.0025
PHE 253
0.0016
PHE 254
0.0020
ALA 255
0.0033
ALA 256
0.0036
MET 257
0.0036
ARG 258
0.0043
GLU 259
0.0054
LEU 260
0.0055
CYS 261
0.0058
ASP 262
0.0068
GLU 263
0.0075
PHE 264
0.0078
ASP 265
0.0082
ALA 266
0.0071
LEU 267
0.0062
LEU 268
0.0047
ILE 269
0.0044
PHE 270
0.0030
ASP 271
0.0036
GLU 272
0.0029
VAL 273
0.0037
GLN 274
0.0036
THR 275
0.0026
GLY 276
0.0025
CYS 277
0.0026
GLY 278
0.0023
LEU 279
0.0029
THR 280
0.0024
GLY 281
0.0022
THR 282
0.0010
ALA 283
0.0013
TRP 284
0.0014
ALA 285
0.0009
TYR 286
0.0010
GLN 287
0.0010
GLN 288
0.0009
LEU 289
0.0011
ASP 290
0.0023
VAL 291
0.0028
ALA 292
0.0035
PRO 293
0.0038
ASP 294
0.0051
ILE 295
0.0049
VAL 296
0.0039
ALA 297
0.0042
PHE 298
0.0039
GLY 299
0.0047
LYS 300
0.0041
LYS 301
0.0039
THR 302
0.0039
GLN 303
0.0055
VAL 304
0.0058
CYS 305
0.0056
GLY 306
0.0057
VAL 307
0.0053
MET 308
0.0047
ALA 309
0.0057
GLY 310
0.0062
ARG 311
0.0063
ARG 312
0.0075
VAL 313
0.0078
ASP 314
0.0086
GLU 315
0.0097
VAL 316
0.0104
ALA 317
0.0110
ASP 318
0.0114
ASN 319
0.0101
VAL 320
0.0098
PHE 321
0.0089
ALA 322
0.0102
VAL 323
0.0114
PRO 324
0.0117
SER 325
0.0118
ARG 326
0.0112
LEU 327
0.0101
ASN 328
0.0104
SER 329
0.0105
THR 330
0.0114
TRP 331
0.0101
GLY 332
0.0089
GLY 333
0.0080
ASN 334
0.0083
LEU 335
0.0078
THR 336
0.0077
ASP 337
0.0068
MET 338
0.0059
VAL 339
0.0058
ARG 340
0.0056
ALA 341
0.0046
ARG 342
0.0039
ARG 343
0.0040
ILE 344
0.0038
LEU 345
0.0028
GLU 346
0.0026
VAL 347
0.0030
ILE 348
0.0025
GLU 349
0.0016
ALA 350
0.0021
GLU 351
0.0026
GLY 352
0.0021
LEU 353
0.0025
PHE 354
0.0021
GLU 355
0.0020
ARG 356
0.0024
ALA 357
0.0025
VAL 358
0.0026
GLN 359
0.0026
HIS 360
0.0030
GLY 361
0.0032
LYS 362
0.0034
TYR 363
0.0035
LEU 364
0.0034
ARG 365
0.0039
ALA 366
0.0043
ARG 367
0.0038
LEU 368
0.0041
ASP 369
0.0046
GLU 370
0.0045
LEU 371
0.0043
ALA 372
0.0051
ALA 373
0.0055
ASP 374
0.0050
PHE 375
0.0051
PRO 376
0.0060
ALA 377
0.0062
VAL 378
0.0055
VAL 379
0.0051
LEU 380
0.0057
ASP 381
0.0051
PRO 382
0.0046
ARG 383
0.0044
GLY 384
0.0038
ARG 385
0.0028
GLY 386
0.0030
LEU 387
0.0033
MET 388
0.0035
CYS 389
0.0039
ALA 390
0.0043
PHE 391
0.0048
SER 392
0.0053
LEU 393
0.0056
PRO 394
0.0064
THR 395
0.0064
THR 396
0.0063
ALA 397
0.0061
ASP 398
0.0055
ARG 399
0.0052
ASP 400
0.0050
GLU 401
0.0046
LEU 402
0.0040
ILE 403
0.0038
ARG 404
0.0036
GLN 405
0.0024
LEU 406
0.0020
TRP 407
0.0030
GLN 408
0.0023
ARG 409
0.0014
ALA 410
0.0022
VAL 411
0.0019
ILE 412
0.0030
VAL 413
0.0044
LEU 414
0.0045
PRO 415
0.0049
ALA 416
0.0051
GLY 417
0.0055
ALA 418
0.0061
ASP 419
0.0059
THR 420
0.0051
VAL 421
0.0049
ARG 422
0.0045
PHE 423
0.0041
ARG 424
0.0040
PRO 425
0.0038
PRO 426
0.0036
LEU 427
0.0034
THR 428
0.0033
VAL 429
0.0029
SER 430
0.0029
THR 431
0.0032
ALA 432
0.0029
GLU 433
0.0027
ILE 434
0.0030
ASP 435
0.0029
ALA 436
0.0026
ALA 437
0.0027
ILE 438
0.0030
ALA 439
0.0026
ALA 440
0.0022
VAL 441
0.0029
ARG 442
0.0032
SER 443
0.0026
ALA 444
0.0029
LEU 445
0.0038
PRO 446
0.0040
VAL 447
0.0036
VAL 448
0.0044
THR 449
0.0052
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: October 18th, 2018.