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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 = 0.1597
GLY 1
0.0734
SER 2
0.0397
PRO 1
0.0208
GLN 2
0.0210
ALA 3
0.0188
ILE 4
0.0126
LYS 5
0.0102
CYS 6
0.0062
VAL 7
0.0061
VAL 8
0.0070
VAL 9
0.0084
GLY 10
0.0113
ASP 11
0.0131
GLY 12
0.0158
ALA 13
0.0128
VAL 14
0.0101
GLY 15
0.0090
LYS 16
0.0110
THR 17
0.0140
CYS 18
0.0153
LEU 19
0.0118
LEU 20
0.0106
ILE 21
0.0128
SER 22
0.0127
TYR 23
0.0100
THR 24
0.0087
THR 25
0.0114
ASN 26
0.0126
ALA 27
0.0151
PHE 28
0.0155
PRO 29
0.0187
GLY 30
0.0251
GLU 31
0.0328
TYR 32
0.0352
ILE 33
0.0386
PRO 34
0.0276
THR 35
0.0235
VAL 36
0.0225
PHE 37
0.0178
ASP 38
0.0179
ASN 39
0.0155
TYR 40
0.0119
SER 41
0.0099
ALA 42
0.0059
ASN 43
0.0039
VAL 44
0.0074
MET 45
0.0165
VAL 46
0.0181
ASP 47
0.0311
GLY 48
0.0316
LYS 49
0.0256
PRO 50
0.0165
VAL 51
0.0117
ASN 52
0.0114
LEU 53
0.0076
GLY 54
0.0110
LEU 55
0.0088
TRP 56
0.0108
ASP 57
0.0114
THR 58
0.0122
ALA 59
0.0161
GLY 60
0.0148
GLN 61
0.0201
GLU 62
0.0214
ASP 63
0.0239
TYR 64
0.0192
ASP 65
0.0158
ARG 66
0.0171
LEU 67
0.0170
ARG 68
0.0119
PRO 69
0.0099
LEU 70
0.0142
SER 71
0.0121
TYR 72
0.0082
PRO 73
0.0125
GLN 74
0.0141
THR 75
0.0090
ASP 76
0.0095
VAL 77
0.0049
SER 78
0.0048
LEU 79
0.0070
ILE 80
0.0096
CYS 81
0.0105
PHE 82
0.0114
SER 83
0.0102
LEU 84
0.0047
VAL 85
0.0117
SER 86
0.0124
PRO 87
0.0116
ALA 88
0.0161
SER 89
0.0150
PHE 90
0.0131
GLU 91
0.0176
ASN 92
0.0170
VAL 93
0.0155
ARG 94
0.0185
ALA 95
0.0203
LYS 96
0.0159
TRP 97
0.0125
TYR 98
0.0140
PRO 99
0.0149
GLU 100
0.0093
VAL 101
0.0072
ARG 102
0.0106
HIS 103
0.0078
HIS 104
0.0049
CYS 105
0.0068
PRO 106
0.0115
ASN 107
0.0157
THR 108
0.0088
PRO 109
0.0051
ILE 110
0.0084
ILE 111
0.0084
LEU 112
0.0110
VAL 113
0.0104
GLY 114
0.0097
THR 115
0.0094
LYS 116
0.0074
LEU 117
0.0043
ASP 118
0.0022
LEU 119
0.0126
ARG 120
0.0130
ASP 121
0.0247
ASP 122
0.0336
LYS 123
0.0646
ASP 124
0.0768
THR 125
0.0526
ILE 126
0.0547
GLU 127
0.0886
LYS 128
0.0892
LEU 129
0.0580
LYS 130
0.0780
GLU 131
0.1103
LYS 132
0.0863
LYS 133
0.0621
LEU 134
0.0328
THR 135
0.0246
PRO 136
0.0100
ILE 137
0.0035
THR 138
0.0075
TYR 139
0.0085
PRO 140
0.0107
GLN 141
0.0096
GLY 142
0.0100
LEU 143
0.0127
ALA 144
0.0149
MET 145
0.0154
ALA 146
0.0146
LYS 147
0.0182
GLU 148
0.0196
ILE 149
0.0167
GLY 150
0.0158
ALA 151
0.0121
VAL 152
0.0103
LYS 153
0.0100
TYR 154
0.0115
LEU 155
0.0107
GLU 156
0.0095
CYS 157
0.0109
SER 158
0.0120
ALA 159
0.0141
LEU 160
0.0176
THR 161
0.0164
GLN 162
0.0153
ARG 163
0.0151
GLY 164
0.0127
LEU 165
0.0122
LYS 166
0.0109
THR 167
0.0107
VAL 168
0.0094
PHE 169
0.0066
ASP 170
0.0091
GLU 171
0.0084
ALA 172
0.0048
ILE 173
0.0069
ARG 174
0.0121
ALA 175
0.0084
VAL 176
0.0138
LEU 177
0.0230
CYS 178
0.0374
PRO 179
0.0426
PRO 180
0.0769
PRO 181
0.1597
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.