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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 = 0.0690
LYS 1
0.0505
VAL 2
0.0531
PHE 3
0.0344
GLU 4
0.0262
ARG 5
0.0278
CYS 6
0.0254
GLU 7
0.0317
LEU 8
0.0229
ALA 9
0.0233
ARG 10
0.0293
THR 11
0.0298
LEU 12
0.0257
LYS 13
0.0332
ARG 14
0.0412
LEU 15
0.0359
GLY 16
0.0311
MET 17
0.0217
ASP 18
0.0239
GLY 19
0.0368
TYR 20
0.0372
ARG 21
0.0464
GLY 22
0.0690
ILE 23
0.0215
SER 24
0.0151
LEU 25
0.0135
ALA 26
0.0112
ASN 27
0.0174
TRP 28
0.0092
MET 29
0.0168
CYS 30
0.0248
LEU 31
0.0241
ALA 32
0.0292
LYS 33
0.0313
TRP 34
0.0291
GLU 35
0.0247
SER 36
0.0315
GLY 37
0.0376
TYR 38
0.0340
ASN 39
0.0407
THR 40
0.0343
ARG 41
0.0332
ALA 42
0.0128
THR 43
0.0210
ASN 44
0.0208
TYR 45
0.0122
ASN 46
0.0189
ALA 47
0.0558
GLY 48
0.0497
ASP 49
0.0172
ARG 50
0.0062
SER 51
0.0124
THR 52
0.0145
ASP 53
0.0148
TYR 54
0.0109
GLY 55
0.0154
ILE 56
0.0245
PHE 57
0.0131
GLN 58
0.0114
ILE 59
0.0071
ASN 60
0.0122
SER 61
0.0125
ARG 62
0.0094
TYR 63
0.0094
TRP 64
0.0077
CYS 65
0.0072
ASN 66
0.0052
ASP 67
0.0110
GLY 68
0.0212
LYS 69
0.0185
THR 70
0.0137
PRO 71
0.0255
GLY 72
0.0357
ALA 73
0.0162
VAL 74
0.0222
ASN 75
0.0158
ALA 76
0.0138
CYS 77
0.0086
HIS 78
0.0273
LEU 79
0.0109
SER 80
0.0138
CYS 81
0.0143
SER 82
0.0360
ALA 83
0.0296
LEU 84
0.0186
LEU 85
0.0311
GLN 86
0.0391
ASP 87
0.0421
ASN 88
0.0448
ILE 89
0.0237
ALA 90
0.0292
ASP 91
0.0265
ALA 92
0.0188
VAL 93
0.0188
ALA 94
0.0191
CYS 95
0.0186
ALA 96
0.0203
LYS 97
0.0284
ARG 98
0.0285
VAL 99
0.0264
VAL 100
0.0292
ARG 101
0.0377
ASP 102
0.0357
PRO 103
0.0441
GLN 104
0.0288
GLY 105
0.0282
ILE 106
0.0192
ARG 107
0.0345
ALA 108
0.0220
TRP 109
0.0178
VAL 110
0.0336
ALA 111
0.0317
TRP 112
0.0320
ARG 113
0.0393
ASN 114
0.0421
ARG 115
0.0369
CYS 116
0.0311
GLN 117
0.0453
ASN 118
0.0417
ARG 119
0.0437
ASP 120
0.0055
VAL 121
0.0102
ARG 122
0.0193
GLN 123
0.0200
TYR 124
0.0174
VAL 125
0.0204
GLN 126
0.0324
GLY 127
0.0588
CYS 128
0.0280
GLY 129
0.0401
VAL 130
0.0273
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.