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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 = 0.1382
MET 1
0.0100
SER 2
0.0094
LYS 3
0.0153
LEU 4
0.0132
MET 5
0.0071
ALA 6
0.0104
LYS 7
0.0125
VAL 8
0.0093
THR 9
0.0077
GLY 10
0.0115
ILE 11
0.0116
VAL 12
0.0124
LEU 13
0.0112
PRO 14
0.0136
LYS 15
0.0119
ARG 16
0.0083
LEU 17
0.0086
ARG 18
0.0092
CYS 19
0.0083
GLY 20
0.0053
LYS 21
0.0057
SER 22
0.0078
CYS 23
0.0057
ARG 24
0.0034
LEU 25
0.0053
ARG 26
0.0077
TRP 27
0.0066
MET 28
0.0060
ASN 29
0.0082
TYR 30
0.0105
LEU 31
0.0106
SER 32
0.0100
PRO 33
0.0130
ASN 34
0.0120
VAL 35
0.0113
LYS 36
0.0128
ARG 37
0.0139
GLY 38
0.0141
ASN 39
0.0121
PHE 40
0.0110
THR 41
0.0116
GLU 42
0.0105
GLN 43
0.0106
GLU 44
0.0099
GLU 45
0.0088
ASP 46
0.0084
LEU 47
0.0084
ILE 48
0.0071
ILE 49
0.0063
ARG 50
0.0066
LEU 51
0.0061
HIS 52
0.0046
LYS 53
0.0044
LEU 54
0.0051
LEU 55
0.0041
GLY 56
0.0028
ASN 57
0.0028
ARG 58
0.0031
TRP 59
0.0045
SER 60
0.0049
LEU 61
0.0052
ILE 62
0.0059
ALA 63
0.0070
LYS 64
0.0074
ARG 65
0.0083
VAL 66
0.0090
PRO 67
0.0106
GLY 68
0.0110
ARG 69
0.0095
THR 70
0.0080
ASP 71
0.0064
ASN 72
0.0070
GLN 73
0.0085
VAL 74
0.0073
LYS 75
0.0062
ASN 76
0.0077
TYR 77
0.0082
TRP 78
0.0066
ASN 79
0.0067
THR 80
0.0084
HIS 81
0.0083
LEU 82
0.0069
SER 83
0.0058
LYS 84
0.0068
LYS 85
0.0069
LEU 86
0.0054
GLY 87
0.0050
ILE 88
0.0043
LYS 89
0.0054
ASP 90
0.0055
GLN 91
0.0046
LYS 92
0.0059
THR 93
0.0024
LYS 94
0.0035
GLN 95
0.0065
SER 96
0.0119
ASN 97
0.0160
GLY 98
0.0112
ASP 99
0.0058
ILE 100
0.0025
VAL 101
0.0032
TYR 102
0.0028
GLN 103
0.0038
ILE 104
0.0043
ASN 105
0.0057
LEU 106
0.0064
PRO 107
0.0064
ASN 108
0.0038
PRO 109
0.0036
THR 110
0.0135
GLU 111
0.0283
THR 112
0.0415
SER 113
0.0403
GLU 114
0.0434
GLU 115
0.0299
THR 116
0.0267
LYS 117
0.0288
ILE 118
0.0259
SER 119
0.0292
ASN 120
0.0197
ILE 121
0.0113
VAL 122
0.0184
ASP 123
0.0102
ASN 124
0.0319
ASN 125
0.0175
ASN 126
0.0385
ILE 127
0.0257
LEU 128
0.0279
GLY 129
0.0253
ASP 130
0.0123
GLU 131
0.0264
ILE 132
0.0354
GLN 133
0.0280
GLU 134
0.0281
ASP 135
0.0398
HIS 136
0.0402
GLN 137
0.0438
GLY 138
0.0328
SER 139
0.0186
ASN 140
0.0067
TYR 141
0.0135
LEU 142
0.0109
SER 143
0.0054
SER 144
0.0140
LEU 145
0.0147
TRP 146
0.0131
VAL 147
0.0161
HIS 148
0.0197
GLU 149
0.0157
ASP 150
0.0190
GLU 151
0.0126
PHE 152
0.0075
GLU 153
0.0147
LEU 154
0.0199
SER 155
0.0322
THR 156
0.0233
LEU 157
0.0050
THR 158
0.0211
ASN 159
0.0353
MET 160
0.0259
MET 161
0.0064
ASP 162
0.0274
PHE 163
0.0414
ILE 164
0.0275
ASP 165
0.0077
GLY 166
0.0603
HIS 167
0.0049
CYS 168
0.1382
PHE 169
0.0699
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.