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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 = 0.0770
MET 1
0.0154
SER 2
0.0123
LYS 3
0.0042
LEU 4
0.0025
MET 5
0.0149
ALA 6
0.0191
LYS 7
0.0056
VAL 8
0.0109
THR 9
0.0148
GLY 10
0.0175
ILE 11
0.0127
VAL 12
0.0143
LEU 13
0.0105
PRO 14
0.0198
LYS 15
0.0060
ARG 16
0.0017
LEU 17
0.0103
ARG 18
0.0097
CYS 19
0.0075
GLY 20
0.0067
LYS 21
0.0121
SER 22
0.0122
CYS 23
0.0073
ARG 24
0.0059
LEU 25
0.0112
ARG 26
0.0107
TRP 27
0.0071
MET 28
0.0066
ASN 29
0.0079
TYR 30
0.0087
LEU 31
0.0081
SER 32
0.0062
PRO 33
0.0074
ASN 34
0.0056
VAL 35
0.0030
LYS 36
0.0038
ARG 37
0.0021
GLY 38
0.0078
ASN 39
0.0089
PHE 40
0.0081
THR 41
0.0079
GLU 42
0.0056
GLN 43
0.0099
GLU 44
0.0083
GLU 45
0.0073
ASP 46
0.0072
LEU 47
0.0093
ILE 48
0.0074
ILE 49
0.0053
ARG 50
0.0069
LEU 51
0.0063
HIS 52
0.0038
LYS 53
0.0028
LEU 54
0.0026
LEU 55
0.0038
GLY 56
0.0019
ASN 57
0.0031
ARG 58
0.0072
TRP 59
0.0083
SER 60
0.0100
LEU 61
0.0107
ILE 62
0.0094
ALA 63
0.0122
LYS 64
0.0164
ARG 65
0.0120
VAL 66
0.0117
PRO 67
0.0112
GLY 68
0.0071
ARG 69
0.0080
THR 70
0.0072
ASP 71
0.0084
ASN 72
0.0078
GLN 73
0.0067
VAL 74
0.0078
LYS 75
0.0072
ASN 76
0.0077
TYR 77
0.0078
TRP 78
0.0061
ASN 79
0.0065
THR 80
0.0082
HIS 81
0.0066
LEU 82
0.0042
SER 83
0.0022
LYS 84
0.0044
LYS 85
0.0052
LEU 86
0.0079
GLY 87
0.0167
ILE 88
0.0116
LYS 89
0.0275
ASP 90
0.0150
GLN 91
0.0183
LYS 92
0.0216
THR 93
0.0388
LYS 94
0.0300
GLN 95
0.0179
SER 96
0.0162
ASN 97
0.0081
GLY 98
0.0156
ASP 99
0.0135
ILE 100
0.0104
VAL 101
0.0126
TYR 102
0.0100
GLN 103
0.0136
ILE 104
0.0129
ASN 105
0.0158
LEU 106
0.0130
PRO 107
0.0206
ASN 108
0.0367
PRO 109
0.0216
THR 110
0.0133
GLU 111
0.0044
THR 112
0.0236
SER 113
0.0103
GLU 114
0.0044
GLU 115
0.0026
THR 116
0.0085
LYS 117
0.0114
ILE 118
0.0164
SER 119
0.0078
ASN 120
0.0053
ILE 121
0.0090
VAL 122
0.0135
ASP 123
0.0089
ASN 124
0.0099
ASN 125
0.0056
ASN 126
0.0088
ILE 127
0.0058
LEU 128
0.0064
GLY 129
0.0163
ASP 130
0.0187
GLU 131
0.0188
ILE 132
0.0134
GLN 133
0.0069
GLU 134
0.0149
ASP 135
0.0180
HIS 136
0.0206
GLN 137
0.0502
GLY 138
0.0690
SER 139
0.0302
ASN 140
0.0426
TYR 141
0.0424
LEU 142
0.0203
SER 143
0.0349
SER 144
0.0314
LEU 145
0.0267
TRP 146
0.0152
VAL 147
0.0555
HIS 148
0.0426
GLU 149
0.0314
ASP 150
0.0399
GLU 151
0.0270
PHE 152
0.0146
GLU 153
0.0181
LEU 154
0.0189
SER 155
0.0222
THR 156
0.0171
LEU 157
0.0125
THR 158
0.0140
ASN 159
0.0147
MET 160
0.0171
MET 161
0.0226
ASP 162
0.0149
PHE 163
0.0051
ILE 164
0.0172
ASP 165
0.0229
GLY 166
0.0628
HIS 167
0.0646
CYS 168
0.0770
PHE 169
0.0699
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.