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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 = 0.1783
GLY 1
0.0130
SER 2
0.0250
PRO 1
0.0223
GLN 2
0.0103
ALA 3
0.0127
ILE 4
0.0086
LYS 5
0.0135
CYS 6
0.0042
VAL 7
0.0056
VAL 8
0.0098
VAL 9
0.0094
GLY 10
0.0142
ASP 11
0.0132
GLY 12
0.0303
ALA 13
0.0167
VAL 14
0.0127
GLY 15
0.0096
LYS 16
0.0114
THR 17
0.0196
CYS 18
0.0078
LEU 19
0.0062
LEU 20
0.0023
ILE 21
0.0063
SER 22
0.0054
TYR 23
0.0053
THR 24
0.0126
THR 25
0.0151
ASN 26
0.0168
ALA 27
0.0058
PHE 28
0.0258
PRO 29
0.0312
GLY 30
0.0534
GLU 31
0.0674
TYR 32
0.0635
ILE 33
0.0228
PRO 34
0.1783
THR 35
0.0406
VAL 36
0.0358
PHE 37
0.0261
ASP 38
0.0159
ASN 39
0.0160
TYR 40
0.0102
SER 41
0.0081
ALA 42
0.0090
ASN 43
0.0070
VAL 44
0.0128
MET 45
0.0210
VAL 46
0.0052
ASP 47
0.0212
GLY 48
0.0343
LYS 49
0.0117
PRO 50
0.0159
VAL 51
0.0033
ASN 52
0.0104
LEU 53
0.0081
GLY 54
0.0098
LEU 55
0.0050
TRP 56
0.0103
ASP 57
0.0187
THR 58
0.0188
ALA 59
0.0235
GLY 60
0.0225
GLN 61
0.0333
GLU 62
0.0279
ASP 63
0.0234
TYR 64
0.0378
ASP 65
0.0150
ARG 66
0.0836
LEU 67
0.0288
ARG 68
0.0102
PRO 69
0.0203
LEU 70
0.0135
SER 71
0.0072
TYR 72
0.0202
PRO 73
0.0334
GLN 74
0.0147
THR 75
0.0142
ASP 76
0.0129
VAL 77
0.0071
SER 78
0.0008
LEU 79
0.0090
ILE 80
0.0111
CYS 81
0.0075
PHE 82
0.0050
SER 83
0.0087
LEU 84
0.0087
VAL 85
0.0105
SER 86
0.0102
PRO 87
0.0088
ALA 88
0.0107
SER 89
0.0077
PHE 90
0.0044
GLU 91
0.0059
ASN 92
0.0081
VAL 93
0.0096
ARG 94
0.0106
ALA 95
0.0114
LYS 96
0.0108
TRP 97
0.0095
TYR 98
0.0173
PRO 99
0.0143
GLU 100
0.0078
VAL 101
0.0152
ARG 102
0.0117
HIS 103
0.0024
HIS 104
0.0245
CYS 105
0.0153
PRO 106
0.0327
ASN 107
0.0293
THR 108
0.0205
PRO 109
0.0089
ILE 110
0.0150
ILE 111
0.0165
LEU 112
0.0142
VAL 113
0.0050
GLY 114
0.0028
THR 115
0.0054
LYS 116
0.0064
LEU 117
0.0062
ASP 118
0.0095
LEU 119
0.0035
ARG 120
0.0058
ASP 121
0.0108
ASP 122
0.0092
LYS 123
0.0389
ASP 124
0.0173
THR 125
0.0091
ILE 126
0.0074
GLU 127
0.0146
LYS 128
0.0204
LEU 129
0.0113
LYS 130
0.0065
GLU 131
0.0234
LYS 132
0.0384
LYS 133
0.0150
LEU 134
0.0231
THR 135
0.0206
PRO 136
0.0106
ILE 137
0.0097
THR 138
0.0188
TYR 139
0.0224
PRO 140
0.0209
GLN 141
0.0080
GLY 142
0.0091
LEU 143
0.0070
ALA 144
0.0075
MET 145
0.0093
ALA 146
0.0173
LYS 147
0.0250
GLU 148
0.0187
ILE 149
0.0116
GLY 150
0.0233
ALA 151
0.0259
VAL 152
0.0228
LYS 153
0.0213
TYR 154
0.0102
LEU 155
0.0034
GLU 156
0.0133
CYS 157
0.0098
SER 158
0.0057
ALA 159
0.0035
LEU 160
0.0102
THR 161
0.0159
GLN 162
0.0140
ARG 163
0.0254
GLY 164
0.0197
LEU 165
0.0100
LYS 166
0.0089
THR 167
0.0101
VAL 168
0.0052
PHE 169
0.0049
ASP 170
0.0063
GLU 171
0.0060
ALA 172
0.0040
ILE 173
0.0064
ARG 174
0.0063
ALA 175
0.0044
VAL 176
0.0103
LEU 177
0.0066
CYS 178
0.0162
PRO 179
0.0282
PRO 180
0.0107
PRO 181
0.0113
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.