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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 = 0.0838
GLY 1
0.0744
ARG 2
0.0239
ILE 3
0.0799
ALA 4
0.0223
SER 5
0.0396
ILE 6
0.0013
PRO 7
0.0158
GLY 8
0.0160
GLU 9
0.0203
ALA 10
0.0204
GLU 11
0.0199
TYR 12
0.0124
LEU 13
0.0173
GLY 14
0.0369
ARG 15
0.0351
GLY 16
0.0233
VAL 17
0.0180
SER 18
0.0105
TYR 19
0.0078
CYS 20
0.0092
ALA 21
0.0082
THR 22
0.0043
CYS 23
0.0124
ASP 24
0.0084
GLY 25
0.0097
ALA 26
0.0036
PHE 27
0.0197
TYR 28
0.0042
ARG 29
0.0116
ASN 30
0.0094
ARG 31
0.0142
GLU 32
0.0024
VAL 33
0.0055
VAL 34
0.0071
VAL 35
0.0060
VAL 36
0.0136
GLY 37
0.0118
LEU 38
0.0174
ASN 39
0.0151
PRO 40
0.0236
GLU 41
0.0240
ALA 42
0.0164
VAL 43
0.0110
GLU 44
0.0209
GLU 45
0.0187
ALA 46
0.0143
GLN 47
0.0256
VAL 48
0.0073
LEU 49
0.0056
THR 50
0.0052
LYS 51
0.0165
PHE 52
0.0111
ALA 53
0.0106
SER 54
0.0077
THR 55
0.0122
VAL 56
0.0104
HIS 57
0.0120
TRP 58
0.0078
ILE 59
0.0029
THR 60
0.0183
PRO 61
0.0220
LYS 62
0.0216
ASP 63
0.0271
PRO 64
0.0246
HIS 65
0.0263
THR 66
0.0369
LEU 67
0.0227
ASP 68
0.0190
GLY 69
0.0409
HIS 70
0.0347
ALA 71
0.0191
ASP 72
0.0167
GLU 73
0.0149
LEU 74
0.0200
LEU 75
0.0047
ALA 76
0.0219
HIS 77
0.0147
PRO 78
0.0282
SER 79
0.0120
VAL 80
0.0129
LYS 81
0.0192
LEU 82
0.0173
TRP 83
0.0127
GLU 84
0.0052
LYS 85
0.0135
THR 86
0.0268
ARG 87
0.0205
LEU 88
0.0063
ILE 89
0.0130
ARG 90
0.0165
ILE 91
0.0135
LYS 92
0.0131
GLY 93
0.0207
GLU 94
0.0085
GLU 95
0.0373
ALA 96
0.0152
GLY 97
0.0183
VAL 98
0.0106
THR 99
0.0146
ALA 100
0.0180
VAL 101
0.0216
GLU 102
0.0214
VAL 103
0.0108
ARG 104
0.0146
HIS 105
0.0328
PRO 106
0.0367
GLY 107
0.0838
GLU 108
0.0229
SER 109
0.0157
ASP 110
0.0282
SER 111
0.0236
GLN 112
0.0297
GLU 113
0.0395
LEU 114
0.0181
LEU 115
0.0230
ALA 116
0.0023
GLU 117
0.0109
GLY 118
0.0038
VAL 119
0.0062
PHE 120
0.0054
VAL 121
0.0150
TYR 122
0.0257
LEU 123
0.0353
GLN 124
0.0698
GLY 125
0.0608
SER 126
0.0085
LYS 127
0.0613
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.