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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 = 0.1161
MET 1
0.1161
SER 2
0.0988
LYS 3
0.0828
LEU 4
0.0974
MET 5
0.0965
ALA 6
0.0735
LYS 7
0.0808
VAL 8
0.0920
THR 9
0.0747
GLY 10
0.0629
ILE 11
0.0437
VAL 12
0.0299
LEU 13
0.0168
PRO 14
0.0057
LYS 15
0.0087
ARG 16
0.0173
LEU 17
0.0182
ARG 18
0.0219
CYS 19
0.0216
GLY 20
0.0208
LYS 21
0.0186
SER 22
0.0190
CYS 23
0.0200
ARG 24
0.0183
LEU 25
0.0162
ARG 26
0.0179
TRP 27
0.0187
MET 28
0.0158
ASN 29
0.0140
TYR 30
0.0163
LEU 31
0.0193
SER 32
0.0187
PRO 33
0.0195
ASN 34
0.0174
VAL 35
0.0144
LYS 36
0.0126
ARG 37
0.0120
GLY 38
0.0090
ASN 39
0.0051
PHE 40
0.0041
THR 41
0.0059
GLU 42
0.0068
GLN 43
0.0097
GLU 44
0.0074
GLU 45
0.0055
ASP 46
0.0092
LEU 47
0.0095
ILE 48
0.0061
ILE 49
0.0079
ARG 50
0.0109
LEU 51
0.0090
HIS 52
0.0068
LYS 53
0.0104
LEU 54
0.0110
LEU 55
0.0077
GLY 56
0.0059
ASN 57
0.0024
ARG 58
0.0027
TRP 59
0.0032
SER 60
0.0068
LEU 61
0.0079
ILE 62
0.0068
ALA 63
0.0080
LYS 64
0.0115
ARG 65
0.0117
VAL 66
0.0101
PRO 67
0.0130
GLY 68
0.0129
ARG 69
0.0096
THR 70
0.0095
ASP 71
0.0069
ASN 72
0.0076
GLN 73
0.0067
VAL 74
0.0034
LYS 75
0.0033
ASN 76
0.0057
TYR 77
0.0031
TRP 78
0.0030
ASN 79
0.0065
THR 80
0.0076
HIS 81
0.0059
LEU 82
0.0058
SER 83
0.0084
LYS 84
0.0107
LYS 85
0.0101
LEU 86
0.0116
GLY 87
0.0142
ILE 88
0.0128
LYS 89
0.0146
ASP 90
0.0135
GLN 91
0.0149
LYS 92
0.0144
THR 93
0.0121
LYS 94
0.0129
GLN 95
0.0096
SER 96
0.0104
ASN 97
0.0086
GLY 98
0.0115
ASP 99
0.0120
ILE 100
0.0129
VAL 101
0.0148
TYR 102
0.0143
GLN 103
0.0173
ILE 104
0.0158
ASN 105
0.0181
LEU 106
0.0159
PRO 107
0.0167
ASN 108
0.0167
PRO 109
0.0137
THR 110
0.0140
GLU 111
0.0106
THR 112
0.0094
SER 113
0.0061
GLU 114
0.0082
GLU 115
0.0089
THR 116
0.0125
LYS 117
0.0150
ILE 118
0.0156
SER 119
0.0186
ASN 120
0.0195
ILE 121
0.0191
VAL 122
0.0208
ASP 123
0.0183
ASN 124
0.0212
ASN 125
0.0179
ASN 126
0.0206
ILE 127
0.0180
LEU 128
0.0198
GLY 129
0.0184
ASP 130
0.0158
GLU 131
0.0154
ILE 132
0.0118
GLN 133
0.0112
GLU 134
0.0099
ASP 135
0.0067
HIS 136
0.0081
GLN 137
0.0082
GLY 138
0.0093
SER 139
0.0120
ASN 140
0.0168
TYR 141
0.0168
LEU 142
0.0171
SER 143
0.0218
SER 144
0.0246
LEU 145
0.0241
TRP 146
0.0278
VAL 147
0.0308
HIS 148
0.0362
GLU 149
0.0378
ASP 150
0.0420
GLU 151
0.0381
PHE 152
0.0344
GLU 153
0.0330
LEU 154
0.0314
SER 155
0.0262
THR 156
0.0239
LEU 157
0.0254
THR 158
0.0234
ASN 159
0.0175
MET 160
0.0187
MET 161
0.0219
ASP 162
0.0178
PHE 163
0.0144
ILE 164
0.0197
ASP 165
0.0222
GLY 166
0.0180
HIS 167
0.0217
CYS 168
0.0248
PHE 169
0.0278
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.