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 = 0.0963
GLU 1
0.0327
PRO 2
0.0171
GLU 3
0.0156
PRO 4
0.0142
TRP 5
0.0115
PHE 6
0.0106
PHE 7
0.0134
LYS 8
0.0133
ASN 9
0.0140
LEU 10
0.0142
SER 11
0.0130
ARG 12
0.0142
LYS 13
0.0211
ASP 14
0.0158
ALA 15
0.0170
GLU 16
0.0210
ARG 17
0.0254
GLN 18
0.0237
LEU 19
0.0252
LEU 20
0.0287
ALA 21
0.0319
PRO 22
0.0289
GLY 23
0.0243
ASN 24
0.0244
THR 25
0.0232
HIS 26
0.0244
GLY 27
0.0206
SER 28
0.0213
PHE 29
0.0165
LEU 30
0.0147
ILE 31
0.0092
ARG 32
0.0086
GLU 33
0.0171
SER 34
0.0218
GLU 35
0.0227
SER 36
0.0315
THR 37
0.0406
ALA 38
0.0423
GLY 39
0.0413
SER 40
0.0303
PHE 41
0.0190
CYS 42
0.0142
LEU 43
0.0089
SER 44
0.0084
VAL 45
0.0254
ARG 46
0.0257
ASP 47
0.0291
PHE 48
0.0246
ASP 49
0.0149
GLN 50
0.0235
ASN 51
0.0336
GLN 52
0.0289
GLY 53
0.0184
GLU 54
0.0304
VAL 55
0.0285
VAL 56
0.0257
LYS 57
0.0175
HIS 58
0.0153
TYR 59
0.0027
LYS 60
0.0139
ILE 61
0.0255
ARG 62
0.0282
ASN 63
0.0349
LEU 64
0.0403
ASP 65
0.0963
ASN 66
0.0688
GLY 67
0.0771
GLY 68
0.0604
PHE 69
0.0396
TYR 70
0.0373
ILE 71
0.0322
SER 72
0.0320
PRO 73
0.0437
ARG 74
0.0371
ILE 75
0.0210
THR 76
0.0332
PHE 77
0.0269
PRO 78
0.0352
GLY 79
0.0273
LEU 80
0.0258
HIS 81
0.0308
GLU 82
0.0288
LEU 83
0.0244
VAL 84
0.0302
ARG 85
0.0358
HIS 86
0.0244
TYR 87
0.0229
THR 88
0.0290
ASN 89
0.0323
ALA 90
0.0215
SER 91
0.0211
ASP 92
0.0178
GLY 93
0.0188
LEU 94
0.0170
CYS 95
0.0189
THR 96
0.0165
ARG 97
0.0145
LEU 98
0.0164
SER 99
0.0131
ARG 100
0.0143
PRO 101
0.0157
CYS 102
0.0184
GLN 103
0.0202
THR 104
0.0245
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.