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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 = 0.0730
MET 1
0.0050
SER 2
0.0046
LYS 3
0.0040
LEU 4
0.0077
MET 5
0.0105
ALA 6
0.0069
LYS 7
0.0053
VAL 8
0.0042
THR 9
0.0066
GLY 10
0.0161
ILE 11
0.0167
VAL 12
0.0041
LEU 13
0.0101
PRO 14
0.0125
LYS 15
0.0122
ARG 16
0.0067
LEU 17
0.0235
ARG 18
0.0169
CYS 19
0.0061
GLY 20
0.0172
LYS 21
0.0164
SER 22
0.0026
CYS 23
0.0117
ARG 24
0.0164
LEU 25
0.0094
ARG 26
0.0052
TRP 27
0.0122
MET 28
0.0099
ASN 29
0.0036
TYR 30
0.0059
LEU 31
0.0131
SER 32
0.0129
PRO 33
0.0113
ASN 34
0.0076
VAL 35
0.0036
LYS 36
0.0064
ARG 37
0.0074
GLY 38
0.0092
ASN 39
0.0113
PHE 40
0.0075
THR 41
0.0072
GLU 42
0.0054
GLN 43
0.0066
GLU 44
0.0054
GLU 45
0.0028
ASP 46
0.0051
LEU 47
0.0054
ILE 48
0.0048
ILE 49
0.0071
ARG 50
0.0069
LEU 51
0.0079
HIS 52
0.0087
LYS 53
0.0081
LEU 54
0.0094
LEU 55
0.0116
GLY 56
0.0113
ASN 57
0.0099
ARG 58
0.0104
TRP 59
0.0066
SER 60
0.0090
LEU 61
0.0113
ILE 62
0.0081
ALA 63
0.0076
LYS 64
0.0114
ARG 65
0.0104
VAL 66
0.0083
PRO 67
0.0114
GLY 68
0.0101
ARG 69
0.0067
THR 70
0.0066
ASP 71
0.0056
ASN 72
0.0061
GLN 73
0.0056
VAL 74
0.0045
LYS 75
0.0040
ASN 76
0.0069
TYR 77
0.0067
TRP 78
0.0059
ASN 79
0.0101
THR 80
0.0128
HIS 81
0.0110
LEU 82
0.0087
SER 83
0.0120
LYS 84
0.0163
LYS 85
0.0143
LEU 86
0.0142
GLY 87
0.0228
ILE 88
0.0156
LYS 89
0.0249
ASP 90
0.0170
GLN 91
0.0183
LYS 92
0.0098
THR 93
0.0213
LYS 94
0.0211
GLN 95
0.0174
SER 96
0.0133
ASN 97
0.0190
GLY 98
0.0105
ASP 99
0.0102
ILE 100
0.0155
VAL 101
0.0171
TYR 102
0.0129
GLN 103
0.0730
ILE 104
0.0077
ASN 105
0.0146
LEU 106
0.0282
PRO 107
0.0411
ASN 108
0.0533
PRO 109
0.0318
THR 110
0.0234
GLU 111
0.0229
THR 112
0.0526
SER 113
0.0569
GLU 114
0.0313
GLU 115
0.0171
THR 116
0.0220
LYS 117
0.0259
ILE 118
0.0399
SER 119
0.0194
ASN 120
0.0279
ILE 121
0.0327
VAL 122
0.0257
ASP 123
0.0247
ASN 124
0.0289
ASN 125
0.0507
ASN 126
0.0542
ILE 127
0.0385
LEU 128
0.0379
GLY 129
0.0208
ASP 130
0.0177
GLU 131
0.0330
ILE 132
0.0292
GLN 133
0.0284
GLU 134
0.0225
ASP 135
0.0206
HIS 136
0.0256
GLN 137
0.0184
GLY 138
0.0132
SER 139
0.0104
ASN 140
0.0106
TYR 141
0.0115
LEU 142
0.0097
SER 143
0.0107
SER 144
0.0118
LEU 145
0.0118
TRP 146
0.0078
VAL 147
0.0128
HIS 148
0.0078
GLU 149
0.0133
ASP 150
0.0118
GLU 151
0.0136
PHE 152
0.0257
GLU 153
0.0179
LEU 154
0.0160
SER 155
0.0104
THR 156
0.0087
LEU 157
0.0135
THR 158
0.0218
ASN 159
0.0167
MET 160
0.0158
MET 161
0.0172
ASP 162
0.0168
PHE 163
0.0113
ILE 164
0.0129
ASP 165
0.0153
GLY 166
0.0298
HIS 167
0.0476
CYS 168
0.0389
PHE 169
0.0185
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.