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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 = 0.0678
MET 1
0.0245
ASN 2
0.0420
ILE 3
0.0215
PHE 4
0.0146
GLU 5
0.0161
MET 6
0.0167
LEU 7
0.0099
ARG 8
0.0096
ILE 9
0.0128
ASP 10
0.0131
GLU 11
0.0106
GLY 12
0.0166
LEU 13
0.0171
ARG 14
0.0222
LEU 15
0.0235
LYS 16
0.0345
ILE 17
0.0184
TYR 18
0.0066
LYS 19
0.0106
ALA 20
0.0137
THR 21
0.0254
GLU 22
0.0299
GLY 23
0.0136
TYR 24
0.0111
TYR 25
0.0100
THR 26
0.0092
ILE 27
0.0089
GLY 28
0.0119
ILE 29
0.0142
GLY 30
0.0140
HIS 31
0.0130
LEU 32
0.0122
LEU 33
0.0074
THR 34
0.0151
LYS 35
0.0155
SER 36
0.0166
PRO 37
0.0433
SER 38
0.0524
LEU 39
0.0297
ASN 40
0.0175
ALA 41
0.0183
ALA 42
0.0088
LYS 43
0.0211
SER 44
0.0297
GLU 45
0.0117
LEU 46
0.0147
ASP 47
0.0040
LYS 48
0.0155
ALA 49
0.0090
ILE 50
0.0187
GLY 51
0.0673
ARG 52
0.0328
ASN 53
0.0195
THR 54
0.0234
ASN 55
0.0238
GLY 56
0.0302
VAL 57
0.0249
ILE 58
0.0166
THR 59
0.0192
LYS 60
0.0117
ASP 61
0.0243
GLU 62
0.0227
ALA 63
0.0247
GLU 64
0.0360
LYS 65
0.0508
LEU 66
0.0272
PHE 67
0.0300
ASN 68
0.0345
GLN 69
0.0215
ASP 70
0.0344
VAL 71
0.0266
ASP 72
0.0230
ALA 73
0.0324
ALA 74
0.0241
VAL 75
0.0260
ARG 76
0.0240
GLY 77
0.0252
ILE 78
0.0065
LEU 79
0.0033
ARG 80
0.0246
ASN 81
0.0186
ALA 82
0.0307
LYS 83
0.0074
LEU 84
0.0031
LYS 85
0.0056
PRO 86
0.0054
VAL 87
0.0171
TYR 88
0.0158
ASP 89
0.0164
SER 90
0.0256
LEU 91
0.0298
ASP 92
0.0433
ALA 93
0.0678
VAL 94
0.0272
ARG 95
0.0100
ARG 96
0.0115
ALA 97
0.0164
ALA 98
0.0095
LEU 99
0.0094
ILE 100
0.0089
ASN 101
0.0091
MET 102
0.0075
VAL 103
0.0064
PHE 104
0.0032
GLN 105
0.0062
MET 106
0.0082
GLY 107
0.0145
GLU 108
0.0167
THR 109
0.0249
GLY 110
0.0187
VAL 111
0.0099
ALA 112
0.0064
GLY 113
0.0175
PHE 114
0.0099
THR 115
0.0151
ASN 116
0.0254
SER 117
0.0215
LEU 118
0.0111
ARG 119
0.0143
MET 120
0.0164
LEU 121
0.0131
GLN 122
0.0232
GLN 123
0.0193
LYS 124
0.0155
ARG 125
0.0210
TRP 126
0.0094
ASP 127
0.0442
GLU 128
0.0497
ALA 129
0.0162
ALA 130
0.0088
VAL 131
0.0232
ASN 132
0.0239
LEU 133
0.0054
ALA 134
0.0034
LYS 135
0.0159
SER 136
0.0037
ARG 137
0.0178
TRP 138
0.0129
TYR 139
0.0139
ASN 140
0.0158
GLN 141
0.0183
THR 142
0.0184
PRO 143
0.0204
ASN 144
0.0177
ARG 145
0.0160
ALA 146
0.0187
LYS 147
0.0172
ARG 148
0.0084
VAL 149
0.0114
ILE 150
0.0146
THR 151
0.0146
THR 152
0.0060
PHE 153
0.0101
ARG 154
0.0172
THR 155
0.0147
GLY 156
0.0142
THR 157
0.0195
TRP 158
0.0201
ASP 159
0.0089
ALA 160
0.0124
TYR 161
0.0211
LYS 162
0.0236
ASN 163
0.0242
LEU 164
0.0180
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.