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 = 0.1167
THR 15
0.0746
THR 16
0.0595
PRO 17
0.0447
ASP 18
0.0337
ARG 19
0.0464
VAL 20
0.0527
HIS 21
0.0471
GLU 22
0.0564
VAL 23
0.0749
LEU 24
0.0823
GLY 25
0.0819
ARG 26
0.0998
SER 27
0.1167
MET 28
0.1088
LEU 29
0.0996
VAL 30
0.0725
ASP 31
0.0639
GLY 32
0.0421
LEU 33
0.0179
ASP 34
0.0148
ILE 35
0.0156
VAL 36
0.0241
LEU 37
0.0202
ASP 38
0.0227
LEU 39
0.0210
THR 40
0.0228
ARG 41
0.0210
SER 42
0.0129
GLY 43
0.0096
GLY 44
0.0065
SER 45
0.0049
TYR 46
0.0063
LEU 47
0.0071
VAL 48
0.0147
ASP 49
0.0170
ALA 50
0.0257
ILE 51
0.0253
THR 52
0.0223
GLY 53
0.0226
ARG 54
0.0145
ARG 55
0.0120
TYR 56
0.0060
LEU 57
0.0046
ASP 58
0.0035
MET 59
0.0033
PHE 60
0.0035
THR 61
0.0036
PHE 62
0.0047
VAL 63
0.0044
ALA 64
0.0043
SER 65
0.0046
SER 66
0.0045
ALA 67
0.0042
LEU 68
0.0039
GLY 69
0.0040
MET 70
0.0062
ASN 71
0.0072
PRO 72
0.0027
PRO 73
0.0014
ALA 74
0.0047
LEU 75
0.0067
VAL 76
0.0057
ASP 77
0.0056
ASP 78
0.0099
ARG 79
0.0128
GLU 80
0.0148
PHE 81
0.0129
HIS 82
0.0134
ALA 83
0.0164
GLU 84
0.0156
LEU 85
0.0142
MET 86
0.0164
GLN 87
0.0178
ALA 88
0.0160
ALA 89
0.0162
LEU 90
0.0190
ASN 91
0.0186
LYS 92
0.0168
PRO 93
0.0166
SER 94
0.0152
ASN 95
0.0137
SER 96
0.0128
ASP 97
0.0149
VAL 98
0.0162
TYR 99
0.0154
SER 100
0.0159
VAL 101
0.0157
ALA 102
0.0142
MET 103
0.0129
ALA 104
0.0130
ARG 105
0.0123
PHE 106
0.0107
VAL 107
0.0101
GLU 108
0.0106
THR 109
0.0096
PHE 110
0.0080
ALA 111
0.0083
ARG 112
0.0087
VAL 113
0.0072
LEU 114
0.0060
GLY 115
0.0060
ASP 116
0.0050
PRO 117
0.0065
ALA 118
0.0050
LEU 119
0.0041
PRO 120
0.0059
HIS 121
0.0053
LEU 122
0.0064
PHE 123
0.0070
PHE 124
0.0083
VAL 125
0.0092
GLU 126
0.0103
GLY 127
0.0097
GLY 128
0.0083
ALA 129
0.0088
LEU 130
0.0084
ALA 131
0.0067
VAL 132
0.0060
GLU 133
0.0070
ASN 134
0.0059
ALA 135
0.0042
LEU 136
0.0053
LYS 137
0.0056
ALA 138
0.0036
ALA 139
0.0036
PHE 140
0.0056
ASP 141
0.0045
TRP 142
0.0029
LYS 143
0.0050
SER 144
0.0060
ARG 145
0.0040
HIS 146
0.0047
ASN 147
0.0071
GLN 148
0.0066
ALA 149
0.0058
HIS 150
0.0081
GLY 151
0.0094
ILE 152
0.0098
ASP 153
0.0102
PRO 154
0.0082
ALA 155
0.0102
LEU 156
0.0098
GLY 157
0.0082
THR 158
0.0090
GLN 159
0.0093
VAL 160
0.0079
LEU 161
0.0079
HIS 162
0.0071
LEU 163
0.0071
ARG 164
0.0084
GLY 165
0.0073
ALA 166
0.0065
PHE 167
0.0070
HIS 168
0.0073
GLY 169
0.0094
ARG 170
0.0117
SER 171
0.0116
GLY 172
0.0120
TYR 173
0.0100
THR 174
0.0094
LEU 175
0.0116
SER 176
0.0112
LEU 177
0.0091
THR 178
0.0093
ASN 179
0.0101
THR 180
0.0092
LYS 181
0.0114
PRO 182
0.0145
THR 183
0.0154
ILE 184
0.0138
THR 185
0.0144
ALA 186
0.0172
ARG 187
0.0191
PHE 188
0.0170
PRO 189
0.0162
LYS 190
0.0142
PHE 191
0.0131
ASP 192
0.0134
TRP 193
0.0112
PRO 194
0.0110
ARG 195
0.0099
ILE 196
0.0095
ASP 197
0.0092
ALA 198
0.0067
PRO 199
0.0063
TYR 200
0.0044
MET 201
0.0036
ARG 202
0.0038
PRO 203
0.0030
GLY 204
0.0049
LEU 205
0.0062
ASP 206
0.0071
GLU 207
0.0081
PRO 208
0.0099
ALA 209
0.0090
MET 210
0.0074
ALA 211
0.0089
ALA 212
0.0103
LEU 213
0.0089
GLU 214
0.0081
ALA 215
0.0103
GLU 216
0.0110
ALA 217
0.0094
LEU 218
0.0096
ARG 219
0.0118
GLN 220
0.0115
ALA 221
0.0099
ARG 222
0.0114
ALA 223
0.0131
ALA 224
0.0118
PHE 225
0.0110
GLU 226
0.0132
THR 227
0.0142
ARG 228
0.0126
PRO 229
0.0120
HIS 230
0.0099
ASP 231
0.0099
ILE 232
0.0085
ALA 233
0.0063
CYS 234
0.0052
PHE 235
0.0052
VAL 236
0.0044
ALA 237
0.0035
GLU 238
0.0029
PRO 239
0.0013
ILE 240
0.0019
GLN 241
0.0034
GLY 242
0.0041
GLU 243
0.0048
GLY 244
0.0046
GLY 245
0.0039
ASP 246
0.0032
ARG 247
0.0029
HIS 248
0.0016
PHE 249
0.0029
ARG 250
0.0039
PRO 251
0.0040
GLU 252
0.0061
PHE 253
0.0057
PHE 254
0.0044
ALA 255
0.0058
ALA 256
0.0073
MET 257
0.0062
ARG 258
0.0055
GLU 259
0.0077
LEU 260
0.0082
CYS 261
0.0065
ASP 262
0.0069
GLU 263
0.0091
PHE 264
0.0087
ASP 265
0.0067
ALA 266
0.0056
LEU 267
0.0033
LEU 268
0.0028
ILE 269
0.0020
PHE 270
0.0015
ASP 271
0.0031
GLU 272
0.0032
VAL 273
0.0046
GLN 274
0.0040
THR 275
0.0030
GLY 276
0.0037
CYS 277
0.0045
GLY 278
0.0040
LEU 279
0.0034
THR 280
0.0026
GLY 281
0.0031
THR 282
0.0037
ALA 283
0.0043
TRP 284
0.0030
ALA 285
0.0016
TYR 286
0.0014
GLN 287
0.0030
GLN 288
0.0028
LEU 289
0.0027
ASP 290
0.0040
VAL 291
0.0036
ALA 292
0.0032
PRO 293
0.0015
ASP 294
0.0011
ILE 295
0.0011
VAL 296
0.0023
ALA 297
0.0040
PHE 298
0.0049
GLY 299
0.0063
LYS 300
0.0059
LYS 301
0.0057
THR 302
0.0064
GLN 303
0.0080
VAL 304
0.0086
CYS 305
0.0076
GLY 306
0.0066
VAL 307
0.0048
MET 308
0.0041
ALA 309
0.0028
GLY 310
0.0028
ARG 311
0.0033
ARG 312
0.0031
VAL 313
0.0011
ASP 314
0.0027
GLU 315
0.0035
VAL 316
0.0017
ALA 317
0.0021
ASP 318
0.0016
ASN 319
0.0018
VAL 320
0.0038
PHE 321
0.0046
ALA 322
0.0047
VAL 323
0.0052
PRO 324
0.0073
SER 325
0.0083
ARG 326
0.0067
LEU 327
0.0073
ASN 328
0.0095
SER 329
0.0113
THR 330
0.0139
TRP 331
0.0135
GLY 332
0.0112
GLY 333
0.0109
ASN 334
0.0123
LEU 335
0.0131
THR 336
0.0129
ASP 337
0.0108
MET 338
0.0106
VAL 339
0.0116
ARG 340
0.0101
ALA 341
0.0085
ARG 342
0.0096
ARG 343
0.0091
ILE 344
0.0072
LEU 345
0.0071
GLU 346
0.0080
VAL 347
0.0065
ILE 348
0.0056
GLU 349
0.0066
ALA 350
0.0068
GLU 351
0.0050
GLY 352
0.0047
LEU 353
0.0038
PHE 354
0.0036
GLU 355
0.0033
ARG 356
0.0029
ALA 357
0.0028
VAL 358
0.0027
GLN 359
0.0027
HIS 360
0.0031
GLY 361
0.0030
LYS 362
0.0032
TYR 363
0.0041
LEU 364
0.0039
ARG 365
0.0040
ALA 366
0.0047
ARG 367
0.0047
LEU 368
0.0045
ASP 369
0.0049
GLU 370
0.0054
LEU 371
0.0054
ALA 372
0.0054
ALA 373
0.0059
ASP 374
0.0062
PHE 375
0.0062
PRO 376
0.0060
ALA 377
0.0062
VAL 378
0.0058
VAL 379
0.0052
LEU 380
0.0048
ASP 381
0.0038
PRO 382
0.0037
ARG 383
0.0031
GLY 384
0.0024
ARG 385
0.0017
GLY 386
0.0028
LEU 387
0.0030
MET 388
0.0029
CYS 389
0.0031
ALA 390
0.0035
PHE 391
0.0039
SER 392
0.0043
LEU 393
0.0049
PRO 394
0.0052
THR 395
0.0052
THR 396
0.0052
ALA 397
0.0057
ASP 398
0.0056
ARG 399
0.0049
ASP 400
0.0052
GLU 401
0.0057
LEU 402
0.0053
ILE 403
0.0047
ARG 404
0.0051
GLN 405
0.0058
LEU 406
0.0048
TRP 407
0.0034
GLN 408
0.0041
ARG 409
0.0054
ALA 410
0.0042
VAL 411
0.0040
ILE 412
0.0030
VAL 413
0.0036
LEU 414
0.0038
PRO 415
0.0039
ALA 416
0.0033
GLY 417
0.0039
ALA 418
0.0043
ASP 419
0.0042
THR 420
0.0038
VAL 421
0.0040
ARG 422
0.0037
PHE 423
0.0036
ARG 424
0.0034
PRO 425
0.0036
PRO 426
0.0034
LEU 427
0.0033
THR 428
0.0033
VAL 429
0.0038
SER 430
0.0043
THR 431
0.0046
ALA 432
0.0060
GLU 433
0.0048
ILE 434
0.0047
ASP 435
0.0055
ALA 436
0.0054
ALA 437
0.0046
ILE 438
0.0052
ALA 439
0.0060
ALA 440
0.0056
VAL 441
0.0056
ARG 442
0.0063
SER 443
0.0067
ALA 444
0.0064
LEU 445
0.0065
PRO 446
0.0073
VAL 447
0.0071
VAL 448
0.0067
THR 449
0.0072
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.