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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 = 0.1507
MET 1
0.0247
SER 2
0.0199
LYS 3
0.0071
LEU 4
0.0071
MET 5
0.0077
ALA 6
0.0057
LYS 7
0.0093
VAL 8
0.0107
THR 9
0.0077
GLY 10
0.0212
ILE 11
0.0164
VAL 12
0.0248
LEU 13
0.0180
PRO 14
0.0154
LYS 15
0.0084
ARG 16
0.0078
LEU 17
0.0177
ARG 18
0.0119
CYS 19
0.0108
GLY 20
0.0072
LYS 21
0.0050
SER 22
0.0066
CYS 23
0.0073
ARG 24
0.0093
LEU 25
0.0057
ARG 26
0.0050
TRP 27
0.0082
MET 28
0.0066
ASN 29
0.0021
TYR 30
0.0043
LEU 31
0.0080
SER 32
0.0074
PRO 33
0.0067
ASN 34
0.0032
VAL 35
0.0030
LYS 36
0.0066
ARG 37
0.0072
GLY 38
0.0059
ASN 39
0.0080
PHE 40
0.0078
THR 41
0.0065
GLU 42
0.0061
GLN 43
0.0055
GLU 44
0.0061
GLU 45
0.0062
ASP 46
0.0053
LEU 47
0.0058
ILE 48
0.0053
ILE 49
0.0036
ARG 50
0.0030
LEU 51
0.0044
HIS 52
0.0027
LYS 53
0.0026
LEU 54
0.0029
LEU 55
0.0068
GLY 56
0.0048
ASN 57
0.0055
ARG 58
0.0073
TRP 59
0.0075
SER 60
0.0096
LEU 61
0.0103
ILE 62
0.0082
ALA 63
0.0092
LYS 64
0.0111
ARG 65
0.0109
VAL 66
0.0097
PRO 67
0.0115
GLY 68
0.0098
ARG 69
0.0083
THR 70
0.0072
ASP 71
0.0078
ASN 72
0.0077
GLN 73
0.0072
VAL 74
0.0074
LYS 75
0.0069
ASN 76
0.0079
TYR 77
0.0076
TRP 78
0.0054
ASN 79
0.0055
THR 80
0.0073
HIS 81
0.0069
LEU 82
0.0044
SER 83
0.0015
LYS 84
0.0038
LYS 85
0.0062
LEU 86
0.0054
GLY 87
0.0054
ILE 88
0.0050
LYS 89
0.0056
ASP 90
0.0063
GLN 91
0.0052
LYS 92
0.0086
THR 93
0.0057
LYS 94
0.0081
GLN 95
0.0065
SER 96
0.0102
ASN 97
0.0201
GLY 98
0.0966
ASP 99
0.0437
ILE 100
0.0136
VAL 101
0.0116
TYR 102
0.0110
GLN 103
0.0127
ILE 104
0.0173
ASN 105
0.0475
LEU 106
0.0212
PRO 107
0.0165
ASN 108
0.0255
PRO 109
0.0345
THR 110
0.0480
GLU 111
0.0444
THR 112
0.0417
SER 113
0.1507
GLU 114
0.0380
GLU 115
0.0250
THR 116
0.0166
LYS 117
0.0275
ILE 118
0.0347
SER 119
0.0596
ASN 120
0.0113
ILE 121
0.0117
VAL 122
0.0196
ASP 123
0.0119
ASN 124
0.0134
ASN 125
0.0142
ASN 126
0.0246
ILE 127
0.0169
LEU 128
0.0164
GLY 129
0.0230
ASP 130
0.0242
GLU 131
0.0169
ILE 132
0.0060
GLN 133
0.0125
GLU 134
0.0124
ASP 135
0.0241
HIS 136
0.0189
GLN 137
0.0129
GLY 138
0.0288
SER 139
0.0348
ASN 140
0.0143
TYR 141
0.0050
LEU 142
0.0081
SER 143
0.0185
SER 144
0.0196
LEU 145
0.0163
TRP 146
0.0140
VAL 147
0.0110
HIS 148
0.0083
GLU 149
0.0117
ASP 150
0.0156
GLU 151
0.0148
PHE 152
0.0158
GLU 153
0.0301
LEU 154
0.0307
SER 155
0.0204
THR 156
0.0266
LEU 157
0.0263
THR 158
0.0172
ASN 159
0.0203
MET 160
0.0198
MET 161
0.0166
ASP 162
0.0224
PHE 163
0.0235
ILE 164
0.0262
ASP 165
0.0132
GLY 166
0.0164
HIS 167
0.0147
CYS 168
0.0158
PHE 169
0.0088
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.