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 = 0.1110
GLU 1
0.0714
PRO 2
0.1110
GLU 3
0.0426
PRO 4
0.0360
TRP 5
0.0286
PHE 6
0.0204
PHE 7
0.0097
LYS 8
0.0204
ASN 9
0.0117
LEU 10
0.0146
SER 11
0.0455
ARG 12
0.0333
LYS 13
0.0473
ASP 14
0.0467
ALA 15
0.0325
GLU 16
0.0247
ARG 17
0.0157
GLN 18
0.0197
LEU 19
0.0146
LEU 20
0.0142
ALA 21
0.0149
PRO 22
0.0034
GLY 23
0.0207
ASN 24
0.0144
THR 25
0.0151
HIS 26
0.0093
GLY 27
0.0049
SER 28
0.0088
PHE 29
0.0129
LEU 30
0.0139
ILE 31
0.0066
ARG 32
0.0063
GLU 33
0.0270
SER 34
0.0276
GLU 35
0.0446
SER 36
0.0566
THR 37
0.0297
ALA 38
0.0327
GLY 39
0.0197
SER 40
0.0164
PHE 41
0.0064
CYS 42
0.0090
LEU 43
0.0161
SER 44
0.0198
VAL 45
0.0184
ARG 46
0.0137
ASP 47
0.0178
PHE 48
0.0178
ASP 49
0.0144
GLN 50
0.0175
ASN 51
0.0114
GLN 52
0.0094
GLY 53
0.0153
GLU 54
0.0111
VAL 55
0.0203
VAL 56
0.0237
LYS 57
0.0266
HIS 58
0.0293
TYR 59
0.0216
LYS 60
0.0123
ILE 61
0.0090
ARG 62
0.0065
ASN 63
0.0081
LEU 64
0.0145
ASP 65
0.0278
ASN 66
0.0263
GLY 67
0.0153
GLY 68
0.0241
PHE 69
0.0147
TYR 70
0.0129
ILE 71
0.0071
SER 72
0.0096
PRO 73
0.0338
ARG 74
0.0206
ILE 75
0.0094
THR 76
0.0153
PHE 77
0.0236
PRO 78
0.0413
GLY 79
0.0392
LEU 80
0.0357
HIS 81
0.0483
GLU 82
0.0322
LEU 83
0.0106
VAL 84
0.0113
ARG 85
0.0322
HIS 86
0.0095
TYR 87
0.0115
THR 88
0.0119
ASN 89
0.0191
ALA 90
0.0282
SER 91
0.0218
ASP 92
0.0149
GLY 93
0.0295
LEU 94
0.0245
CYS 95
0.0235
THR 96
0.0149
ARG 97
0.0197
LEU 98
0.0186
SER 99
0.0209
ARG 100
0.0300
PRO 101
0.0199
CYS 102
0.0214
GLN 103
0.0346
THR 104
0.0478
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.