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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 = 0.0577
GLY 1
0.0060
SER 2
0.0040
PRO 1
0.0053
GLN 2
0.0037
ALA 3
0.0045
ILE 4
0.0048
LYS 5
0.0116
CYS 6
0.0087
VAL 7
0.0100
VAL 8
0.0082
VAL 9
0.0070
GLY 10
0.0086
ASP 11
0.0090
GLY 12
0.0101
ALA 13
0.0179
VAL 14
0.0067
GLY 15
0.0112
LYS 16
0.0118
THR 17
0.0154
CYS 18
0.0186
LEU 19
0.0114
LEU 20
0.0098
ILE 21
0.0100
SER 22
0.0044
TYR 23
0.0120
THR 24
0.0096
THR 25
0.0243
ASN 26
0.0336
ALA 27
0.0183
PHE 28
0.0167
PRO 29
0.0261
GLY 30
0.0389
GLU 31
0.0386
TYR 32
0.0529
ILE 33
0.0311
PRO 34
0.0049
THR 35
0.0076
VAL 36
0.0096
PHE 37
0.0109
ASP 38
0.0156
ASN 39
0.0139
TYR 40
0.0082
SER 41
0.0039
ALA 42
0.0050
ASN 43
0.0061
VAL 44
0.0034
MET 45
0.0092
VAL 46
0.0110
ASP 47
0.0174
GLY 48
0.0320
LYS 49
0.0104
PRO 50
0.0068
VAL 51
0.0012
ASN 52
0.0030
LEU 53
0.0016
GLY 54
0.0100
LEU 55
0.0093
TRP 56
0.0126
ASP 57
0.0093
THR 58
0.0058
ALA 59
0.0075
GLY 60
0.0091
GLN 61
0.0111
GLU 62
0.0088
ASP 63
0.0126
TYR 64
0.0100
ASP 65
0.0133
ARG 66
0.0246
LEU 67
0.0157
ARG 68
0.0076
PRO 69
0.0069
LEU 70
0.0165
SER 71
0.0061
TYR 72
0.0076
PRO 73
0.0129
GLN 74
0.0141
THR 75
0.0114
ASP 76
0.0077
VAL 77
0.0066
SER 78
0.0067
LEU 79
0.0053
ILE 80
0.0042
CYS 81
0.0081
PHE 82
0.0057
SER 83
0.0047
LEU 84
0.0081
VAL 85
0.0114
SER 86
0.0041
PRO 87
0.0083
ALA 88
0.0082
SER 89
0.0054
PHE 90
0.0060
GLU 91
0.0086
ASN 92
0.0082
VAL 93
0.0060
ARG 94
0.0103
ALA 95
0.0113
LYS 96
0.0072
TRP 97
0.0061
TYR 98
0.0040
PRO 99
0.0042
GLU 100
0.0034
VAL 101
0.0012
ARG 102
0.0036
HIS 103
0.0030
HIS 104
0.0028
CYS 105
0.0033
PRO 106
0.0031
ASN 107
0.0055
THR 108
0.0070
PRO 109
0.0063
ILE 110
0.0039
ILE 111
0.0016
LEU 112
0.0017
VAL 113
0.0030
GLY 114
0.0041
THR 115
0.0083
LYS 116
0.0123
LEU 117
0.0069
ASP 118
0.0084
LEU 119
0.0091
ARG 120
0.0199
ASP 121
0.0374
ASP 122
0.0283
LYS 123
0.0549
ASP 124
0.0190
THR 125
0.0257
ILE 126
0.0331
GLU 127
0.0228
LYS 128
0.0302
LEU 129
0.0197
LYS 130
0.0060
GLU 131
0.0577
LYS 132
0.0327
LYS 133
0.0505
LEU 134
0.0482
THR 135
0.0125
PRO 136
0.0121
ILE 137
0.0023
THR 138
0.0029
TYR 139
0.0056
PRO 140
0.0091
GLN 141
0.0059
GLY 142
0.0038
LEU 143
0.0073
ALA 144
0.0079
MET 145
0.0064
ALA 146
0.0058
LYS 147
0.0067
GLU 148
0.0099
ILE 149
0.0097
GLY 150
0.0102
ALA 151
0.0096
VAL 152
0.0092
LYS 153
0.0086
TYR 154
0.0064
LEU 155
0.0073
GLU 156
0.0043
CYS 157
0.0056
SER 158
0.0136
ALA 159
0.0155
LEU 160
0.0351
THR 161
0.0277
GLN 162
0.0113
ARG 163
0.0082
GLY 164
0.0111
LEU 165
0.0097
LYS 166
0.0128
THR 167
0.0101
VAL 168
0.0081
PHE 169
0.0081
ASP 170
0.0096
GLU 171
0.0114
ALA 172
0.0068
ILE 173
0.0118
ARG 174
0.0161
ALA 175
0.0104
VAL 176
0.0131
LEU 177
0.0142
CYS 178
0.0044
PRO 179
0.0142
PRO 180
0.0259
PRO 181
0.0180
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.