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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 = 0.1585
GLY 1
0.0248
SER 2
0.0100
PRO 1
0.0305
GLN 2
0.0244
ALA 3
0.0255
ILE 4
0.0174
LYS 5
0.0117
CYS 6
0.0106
VAL 7
0.0059
VAL 8
0.0036
VAL 9
0.0058
GLY 10
0.0088
ASP 11
0.0104
GLY 12
0.0154
ALA 13
0.0336
VAL 14
0.0103
GLY 15
0.0035
LYS 16
0.0053
THR 17
0.0127
CYS 18
0.0163
LEU 19
0.0089
LEU 20
0.0107
ILE 21
0.0180
SER 22
0.0115
TYR 23
0.0060
THR 24
0.0090
THR 25
0.0294
ASN 26
0.0254
ALA 27
0.0269
PHE 28
0.0185
PRO 29
0.0350
GLY 30
0.0876
GLU 31
0.0381
TYR 32
0.0671
ILE 33
0.0702
PRO 34
0.0653
THR 35
0.0169
VAL 36
0.0158
PHE 37
0.0097
ASP 38
0.0127
ASN 39
0.0121
TYR 40
0.0100
SER 41
0.0134
ALA 42
0.0127
ASN 43
0.0227
VAL 44
0.0106
MET 45
0.0115
VAL 46
0.0125
ASP 47
0.0176
GLY 48
0.0088
LYS 49
0.0073
PRO 50
0.0123
VAL 51
0.0140
ASN 52
0.0188
LEU 53
0.0134
GLY 54
0.0148
LEU 55
0.0097
TRP 56
0.0068
ASP 57
0.0040
THR 58
0.0032
ALA 59
0.0061
GLY 60
0.0062
GLN 61
0.0074
GLU 62
0.0399
ASP 63
0.0528
TYR 64
0.0198
ASP 65
0.0246
ARG 66
0.0241
LEU 67
0.0144
ARG 68
0.0108
PRO 69
0.0183
LEU 70
0.0228
SER 71
0.0133
TYR 72
0.0068
PRO 73
0.0123
GLN 74
0.0145
THR 75
0.0114
ASP 76
0.0149
VAL 77
0.0118
SER 78
0.0089
LEU 79
0.0079
ILE 80
0.0092
CYS 81
0.0101
PHE 82
0.0102
SER 83
0.0091
LEU 84
0.0068
VAL 85
0.0063
SER 86
0.0080
PRO 87
0.0065
ALA 88
0.0112
SER 89
0.0110
PHE 90
0.0091
GLU 91
0.0143
ASN 92
0.0137
VAL 93
0.0125
ARG 94
0.0151
ALA 95
0.0193
LYS 96
0.0165
TRP 97
0.0121
TYR 98
0.0102
PRO 99
0.0129
GLU 100
0.0139
VAL 101
0.0100
ARG 102
0.0080
HIS 103
0.0299
HIS 104
0.0179
CYS 105
0.0229
PRO 106
0.0188
ASN 107
0.1585
THR 108
0.0348
PRO 109
0.0146
ILE 110
0.0124
ILE 111
0.0088
LEU 112
0.0096
VAL 113
0.0091
GLY 114
0.0088
THR 115
0.0052
LYS 116
0.0048
LEU 117
0.0016
ASP 118
0.0100
LEU 119
0.0103
ARG 120
0.0068
ASP 121
0.0117
ASP 122
0.0172
LYS 123
0.0139
ASP 124
0.0048
THR 125
0.0065
ILE 126
0.0051
GLU 127
0.0115
LYS 128
0.0077
LEU 129
0.0029
LYS 130
0.0075
GLU 131
0.0151
LYS 132
0.0160
LYS 133
0.0163
LEU 134
0.0062
THR 135
0.0052
PRO 136
0.0029
ILE 137
0.0054
THR 138
0.0120
TYR 139
0.0141
PRO 140
0.0135
GLN 141
0.0125
GLY 142
0.0085
LEU 143
0.0052
ALA 144
0.0247
MET 145
0.0063
ALA 146
0.0112
LYS 147
0.0257
GLU 148
0.0130
ILE 149
0.0052
GLY 150
0.0185
ALA 151
0.0204
VAL 152
0.0149
LYS 153
0.0124
TYR 154
0.0100
LEU 155
0.0089
GLU 156
0.0100
CYS 157
0.0061
SER 158
0.0122
ALA 159
0.0124
LEU 160
0.0272
THR 161
0.0359
GLN 162
0.0205
ARG 163
0.0268
GLY 164
0.0143
LEU 165
0.0078
LYS 166
0.0073
THR 167
0.0114
VAL 168
0.0073
PHE 169
0.0108
ASP 170
0.0142
GLU 171
0.0145
ALA 172
0.0142
ILE 173
0.0176
ARG 174
0.0194
ALA 175
0.0152
VAL 176
0.0220
LEU 177
0.0207
CYS 178
0.0252
PRO 179
0.0329
PRO 180
0.0703
PRO 181
0.0646
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.