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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 = 0.0770
MET 1
0.0237
ASN 2
0.0300
ILE 3
0.0114
PHE 4
0.0101
GLU 5
0.0111
MET 6
0.0085
LEU 7
0.0085
ARG 8
0.0103
ILE 9
0.0126
ASP 10
0.0106
GLU 11
0.0079
GLY 12
0.0110
LEU 13
0.0097
ARG 14
0.0101
LEU 15
0.0075
LYS 16
0.0076
ILE 17
0.0123
TYR 18
0.0161
LYS 19
0.0170
ALA 20
0.0190
THR 21
0.0201
GLU 22
0.0156
GLY 23
0.0120
TYR 24
0.0117
TYR 25
0.0103
THR 26
0.0136
ILE 27
0.0116
GLY 28
0.0080
ILE 29
0.0056
GLY 30
0.0078
HIS 31
0.0083
LEU 32
0.0129
LEU 33
0.0113
THR 34
0.0171
LYS 35
0.0203
SER 36
0.0239
PRO 37
0.0237
SER 38
0.0133
LEU 39
0.0138
ASN 40
0.0190
ALA 41
0.0123
ALA 42
0.0078
LYS 43
0.0130
SER 44
0.0090
GLU 45
0.0055
LEU 46
0.0156
ASP 47
0.0264
LYS 48
0.0248
ALA 49
0.0139
ILE 50
0.0238
GLY 51
0.0321
ARG 52
0.0055
ASN 53
0.0743
THR 54
0.0132
ASN 55
0.0562
GLY 56
0.0271
VAL 57
0.0210
ILE 58
0.0244
THR 59
0.0290
LYS 60
0.0213
ASP 61
0.0138
GLU 62
0.0223
ALA 63
0.0108
GLU 64
0.0126
LYS 65
0.0219
LEU 66
0.0093
PHE 67
0.0077
ASN 68
0.0129
GLN 69
0.0082
ASP 70
0.0054
VAL 71
0.0067
ASP 72
0.0108
ALA 73
0.0167
ALA 74
0.0128
VAL 75
0.0060
ARG 76
0.0053
GLY 77
0.0079
ILE 78
0.0066
LEU 79
0.0083
ARG 80
0.0193
ASN 81
0.0121
ALA 82
0.0072
LYS 83
0.0290
LEU 84
0.0041
LYS 85
0.0033
PRO 86
0.0109
VAL 87
0.0053
TYR 88
0.0030
ASP 89
0.0043
SER 90
0.0042
LEU 91
0.0028
ASP 92
0.0036
ALA 93
0.0045
VAL 94
0.0067
ARG 95
0.0030
ARG 96
0.0062
ALA 97
0.0093
ALA 98
0.0074
LEU 99
0.0081
ILE 100
0.0068
ASN 101
0.0101
MET 102
0.0071
VAL 103
0.0110
PHE 104
0.0115
GLN 105
0.0168
MET 106
0.0241
GLY 107
0.0359
GLU 108
0.0224
THR 109
0.0770
GLY 110
0.0246
VAL 111
0.0173
ALA 112
0.0444
GLY 113
0.0560
PHE 114
0.0294
THR 115
0.0266
ASN 116
0.0131
SER 117
0.0199
LEU 118
0.0243
ARG 119
0.0334
MET 120
0.0050
LEU 121
0.0105
GLN 122
0.0078
GLN 123
0.0108
LYS 124
0.0161
ARG 125
0.0317
TRP 126
0.0117
ASP 127
0.0214
GLU 128
0.0192
ALA 129
0.0200
ALA 130
0.0212
VAL 131
0.0238
ASN 132
0.0228
LEU 133
0.0196
ALA 134
0.0156
LYS 135
0.0245
SER 136
0.0136
ARG 137
0.0217
TRP 138
0.0098
TYR 139
0.0144
ASN 140
0.0111
GLN 141
0.0067
THR 142
0.0096
PRO 143
0.0130
ASN 144
0.0148
ARG 145
0.0138
ALA 146
0.0128
LYS 147
0.0155
ARG 148
0.0157
VAL 149
0.0105
ILE 150
0.0040
THR 151
0.0120
THR 152
0.0104
PHE 153
0.0012
ARG 154
0.0024
THR 155
0.0100
GLY 156
0.0074
THR 157
0.0157
TRP 158
0.0126
ASP 159
0.0241
ALA 160
0.0227
TYR 161
0.0101
LYS 162
0.0024
ASN 163
0.0416
LEU 164
0.0611
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.