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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 = 0.0743
MET 1
0.0169
ASN 2
0.0108
ILE 3
0.0087
PHE 4
0.0136
GLU 5
0.0125
MET 6
0.0087
LEU 7
0.0096
ARG 8
0.0064
ILE 9
0.0158
ASP 10
0.0204
GLU 11
0.0113
GLY 12
0.0129
LEU 13
0.0080
ARG 14
0.0113
LEU 15
0.0090
LYS 16
0.0104
ILE 17
0.0092
TYR 18
0.0116
LYS 19
0.0132
ALA 20
0.0177
THR 21
0.0245
GLU 22
0.0493
GLY 23
0.0210
TYR 24
0.0073
TYR 25
0.0086
THR 26
0.0098
ILE 27
0.0094
GLY 28
0.0082
ILE 29
0.0037
GLY 30
0.0039
HIS 31
0.0063
LEU 32
0.0071
LEU 33
0.0064
THR 34
0.0071
LYS 35
0.0092
SER 36
0.0084
PRO 37
0.0224
SER 38
0.0292
LEU 39
0.0211
ASN 40
0.0283
ALA 41
0.0154
ALA 42
0.0062
LYS 43
0.0083
SER 44
0.0089
GLU 45
0.0075
LEU 46
0.0062
ASP 47
0.0041
LYS 48
0.0072
ALA 49
0.0142
ILE 50
0.0117
GLY 51
0.0179
ARG 52
0.0118
ASN 53
0.0129
THR 54
0.0075
ASN 55
0.0199
GLY 56
0.0076
VAL 57
0.0103
ILE 58
0.0091
THR 59
0.0100
LYS 60
0.0086
ASP 61
0.0177
GLU 62
0.0135
ALA 63
0.0081
GLU 64
0.0067
LYS 65
0.0098
LEU 66
0.0050
PHE 67
0.0039
ASN 68
0.0109
GLN 69
0.0105
ASP 70
0.0082
VAL 71
0.0128
ASP 72
0.0231
ALA 73
0.0155
ALA 74
0.0151
VAL 75
0.0151
ARG 76
0.0209
GLY 77
0.0211
ILE 78
0.0155
LEU 79
0.0212
ARG 80
0.0180
ASN 81
0.0138
ALA 82
0.0164
LYS 83
0.0338
LEU 84
0.0120
LYS 85
0.0165
PRO 86
0.0229
VAL 87
0.0132
TYR 88
0.0149
ASP 89
0.0199
SER 90
0.0068
LEU 91
0.0095
ASP 92
0.0099
ALA 93
0.0101
VAL 94
0.0096
ARG 95
0.0090
ARG 96
0.0092
ALA 97
0.0073
ALA 98
0.0091
LEU 99
0.0070
ILE 100
0.0058
ASN 101
0.0130
MET 102
0.0099
VAL 103
0.0117
PHE 104
0.0109
GLN 105
0.0104
MET 106
0.0119
GLY 107
0.0180
GLU 108
0.0187
THR 109
0.0225
GLY 110
0.0150
VAL 111
0.0096
ALA 112
0.0102
GLY 113
0.0099
PHE 114
0.0157
THR 115
0.0378
ASN 116
0.0376
SER 117
0.0279
LEU 118
0.0117
ARG 119
0.0215
MET 120
0.0143
LEU 121
0.0048
GLN 122
0.0085
GLN 123
0.0206
LYS 124
0.0073
ARG 125
0.0112
TRP 126
0.0071
ASP 127
0.0178
GLU 128
0.0206
ALA 129
0.0155
ALA 130
0.0132
VAL 131
0.0199
ASN 132
0.0279
LEU 133
0.0116
ALA 134
0.0231
LYS 135
0.0743
SER 136
0.0108
ARG 137
0.0279
TRP 138
0.0204
TYR 139
0.0242
ASN 140
0.0386
GLN 141
0.0317
THR 142
0.0148
PRO 143
0.0089
ASN 144
0.0504
ARG 145
0.0188
ALA 146
0.0072
LYS 147
0.0112
ARG 148
0.0165
VAL 149
0.0118
ILE 150
0.0044
THR 151
0.0103
THR 152
0.0113
PHE 153
0.0075
ARG 154
0.0015
THR 155
0.0111
GLY 156
0.0113
THR 157
0.0139
TRP 158
0.0162
ASP 159
0.0205
ALA 160
0.0168
TYR 161
0.0190
LYS 162
0.0217
ASN 163
0.0320
LEU 164
0.0300
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.