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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 = 0.0922
MET 1
0.0278
ASN 2
0.0191
ILE 3
0.0222
PHE 4
0.0338
GLU 5
0.0311
MET 6
0.0190
LEU 7
0.0205
ARG 8
0.0292
ILE 9
0.0166
ASP 10
0.0168
GLU 11
0.0153
GLY 12
0.0127
LEU 13
0.0056
ARG 14
0.0163
LEU 15
0.0088
LYS 16
0.0052
ILE 17
0.0026
TYR 18
0.0139
LYS 19
0.0256
ALA 20
0.0124
THR 21
0.0720
GLU 22
0.0343
GLY 23
0.0177
TYR 24
0.0180
TYR 25
0.0086
THR 26
0.0087
ILE 27
0.0102
GLY 28
0.0117
ILE 29
0.0060
GLY 30
0.0107
HIS 31
0.0146
LEU 32
0.0352
LEU 33
0.0180
THR 34
0.0169
LYS 35
0.0359
SER 36
0.0395
PRO 37
0.0584
SER 38
0.0162
LEU 39
0.0209
ASN 40
0.0178
ALA 41
0.0131
ALA 42
0.0099
LYS 43
0.0060
SER 44
0.0149
GLU 45
0.0129
LEU 46
0.0049
ASP 47
0.0124
LYS 48
0.0922
ALA 49
0.0471
ILE 50
0.0189
GLY 51
0.0246
ARG 52
0.0113
ASN 53
0.0090
THR 54
0.0063
ASN 55
0.0070
GLY 56
0.0101
VAL 57
0.0066
ILE 58
0.0096
THR 59
0.0162
LYS 60
0.0156
ASP 61
0.0169
GLU 62
0.0221
ALA 63
0.0160
GLU 64
0.0125
LYS 65
0.0192
LEU 66
0.0161
PHE 67
0.0081
ASN 68
0.0140
GLN 69
0.0186
ASP 70
0.0066
VAL 71
0.0169
ASP 72
0.0265
ALA 73
0.0253
ALA 74
0.0153
VAL 75
0.0071
ARG 76
0.0079
GLY 77
0.0064
ILE 78
0.0084
LEU 79
0.0153
ARG 80
0.0114
ASN 81
0.0196
ALA 82
0.0464
LYS 83
0.0212
LEU 84
0.0117
LYS 85
0.0084
PRO 86
0.0117
VAL 87
0.0097
TYR 88
0.0062
ASP 89
0.0301
SER 90
0.0165
LEU 91
0.0133
ASP 92
0.0173
ALA 93
0.0411
VAL 94
0.0072
ARG 95
0.0114
ARG 96
0.0103
ALA 97
0.0174
ALA 98
0.0135
LEU 99
0.0127
ILE 100
0.0078
ASN 101
0.0116
MET 102
0.0050
VAL 103
0.0097
PHE 104
0.0155
GLN 105
0.0107
MET 106
0.0181
GLY 107
0.0309
GLU 108
0.0094
THR 109
0.0038
GLY 110
0.0130
VAL 111
0.0076
ALA 112
0.0149
GLY 113
0.0170
PHE 114
0.0103
THR 115
0.0314
ASN 116
0.0194
SER 117
0.0178
LEU 118
0.0153
ARG 119
0.0207
MET 120
0.0230
LEU 121
0.0143
GLN 122
0.0094
GLN 123
0.0260
LYS 124
0.0143
ARG 125
0.0233
TRP 126
0.0180
ASP 127
0.0311
GLU 128
0.0252
ALA 129
0.0178
ALA 130
0.0161
VAL 131
0.0487
ASN 132
0.0019
LEU 133
0.0022
ALA 134
0.0064
LYS 135
0.0229
SER 136
0.0092
ARG 137
0.0098
TRP 138
0.0037
TYR 139
0.0044
ASN 140
0.0042
GLN 141
0.0130
THR 142
0.0023
PRO 143
0.0117
ASN 144
0.0173
ARG 145
0.0079
ALA 146
0.0078
LYS 147
0.0115
ARG 148
0.0139
VAL 149
0.0069
ILE 150
0.0136
THR 151
0.0199
THR 152
0.0091
PHE 153
0.0096
ARG 154
0.0089
THR 155
0.0173
GLY 156
0.0172
THR 157
0.0115
TRP 158
0.0091
ASP 159
0.0094
ALA 160
0.0210
TYR 161
0.0155
LYS 162
0.0432
ASN 163
0.0296
LEU 164
0.0235
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.