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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 = 0.0686
MET 1
0.0542
SER 2
0.0338
LYS 3
0.0295
LEU 4
0.0401
MET 5
0.0366
ALA 6
0.0436
LYS 7
0.0485
VAL 8
0.0238
THR 9
0.0244
GLY 10
0.0375
ILE 11
0.0453
VAL 12
0.0538
LEU 13
0.0599
PRO 14
0.0531
LYS 15
0.0419
ARG 16
0.0326
LEU 17
0.0433
ARG 18
0.0318
CYS 19
0.0200
GLY 20
0.0092
LYS 21
0.0124
SER 22
0.0166
CYS 23
0.0082
ARG 24
0.0125
LEU 25
0.0148
ARG 26
0.0099
TRP 27
0.0113
MET 28
0.0136
ASN 29
0.0090
TYR 30
0.0071
LEU 31
0.0089
SER 32
0.0117
PRO 33
0.0115
ASN 34
0.0099
VAL 35
0.0051
LYS 36
0.0014
ARG 37
0.0008
GLY 38
0.0110
ASN 39
0.0146
PHE 40
0.0125
THR 41
0.0128
GLU 42
0.0127
GLN 43
0.0106
GLU 44
0.0086
GLU 45
0.0102
ASP 46
0.0091
LEU 47
0.0069
ILE 48
0.0074
ILE 49
0.0079
ARG 50
0.0050
LEU 51
0.0040
HIS 52
0.0055
LYS 53
0.0030
LEU 54
0.0017
LEU 55
0.0040
GLY 56
0.0057
ASN 57
0.0086
ARG 58
0.0089
TRP 59
0.0089
SER 60
0.0075
LEU 61
0.0058
ILE 62
0.0057
ALA 63
0.0055
LYS 64
0.0027
ARG 65
0.0036
VAL 66
0.0044
PRO 67
0.0027
GLY 68
0.0027
ARG 69
0.0056
THR 70
0.0068
ASP 71
0.0090
ASN 72
0.0121
GLN 73
0.0103
VAL 74
0.0104
LYS 75
0.0128
ASN 76
0.0160
TYR 77
0.0147
TRP 78
0.0128
ASN 79
0.0145
THR 80
0.0177
HIS 81
0.0159
LEU 82
0.0120
SER 83
0.0087
LYS 84
0.0103
LYS 85
0.0103
LEU 86
0.0072
GLY 87
0.0062
ILE 88
0.0038
LYS 89
0.0097
ASP 90
0.0130
GLN 91
0.0168
LYS 92
0.0096
THR 93
0.0239
LYS 94
0.0224
GLN 95
0.0205
SER 96
0.0143
ASN 97
0.0351
GLY 98
0.0310
ASP 99
0.0259
ILE 100
0.0226
VAL 101
0.0144
TYR 102
0.0076
GLN 103
0.0125
ILE 104
0.0069
ASN 105
0.0102
LEU 106
0.0151
PRO 107
0.0312
ASN 108
0.0505
PRO 109
0.0265
THR 110
0.0213
GLU 111
0.0395
THR 112
0.0686
SER 113
0.0156
GLU 114
0.0297
GLU 115
0.0261
THR 116
0.0216
LYS 117
0.0116
ILE 118
0.0247
SER 119
0.0379
ASN 120
0.0135
ILE 121
0.0420
VAL 122
0.0375
ASP 123
0.0264
ASN 124
0.0206
ASN 125
0.0195
ASN 126
0.0540
ILE 127
0.0186
LEU 128
0.0225
GLY 129
0.0235
ASP 130
0.0129
GLU 131
0.0203
ILE 132
0.0089
GLN 133
0.0099
GLU 134
0.0167
ASP 135
0.0118
HIS 136
0.0154
GLN 137
0.0093
GLY 138
0.0147
SER 139
0.0179
ASN 140
0.0091
TYR 141
0.0165
LEU 142
0.0112
SER 143
0.0077
SER 144
0.0158
LEU 145
0.0109
TRP 146
0.0067
VAL 147
0.0077
HIS 148
0.0021
GLU 149
0.0018
ASP 150
0.0046
GLU 151
0.0062
PHE 152
0.0038
GLU 153
0.0030
LEU 154
0.0077
SER 155
0.0058
THR 156
0.0052
LEU 157
0.0082
THR 158
0.0072
ASN 159
0.0064
MET 160
0.0053
MET 161
0.0049
ASP 162
0.0040
PHE 163
0.0038
ILE 164
0.0033
ASP 165
0.0041
GLY 166
0.0027
HIS 167
0.0069
CYS 168
0.0063
PHE 169
0.0043
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.