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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 = 0.1243
MET 1
0.0380
ASN 2
0.0353
ILE 3
0.0166
PHE 4
0.0185
GLU 5
0.0281
MET 6
0.0192
LEU 7
0.0150
ARG 8
0.0187
ILE 9
0.0187
ASP 10
0.0164
GLU 11
0.0113
GLY 12
0.0149
LEU 13
0.0088
ARG 14
0.0071
LEU 15
0.0148
LYS 16
0.0118
ILE 17
0.0047
TYR 18
0.0103
LYS 19
0.0307
ALA 20
0.0478
THR 21
0.0795
GLU 22
0.1243
GLY 23
0.0454
TYR 24
0.0107
TYR 25
0.0054
THR 26
0.0044
ILE 27
0.0055
GLY 28
0.0099
ILE 29
0.0092
GLY 30
0.0030
HIS 31
0.0054
LEU 32
0.0117
LEU 33
0.0092
THR 34
0.0110
LYS 35
0.0104
SER 36
0.0185
PRO 37
0.0264
SER 38
0.0283
LEU 39
0.0246
ASN 40
0.0279
ALA 41
0.0147
ALA 42
0.0122
LYS 43
0.0165
SER 44
0.0174
GLU 45
0.0133
LEU 46
0.0108
ASP 47
0.0121
LYS 48
0.0078
ALA 49
0.0132
ILE 50
0.0123
GLY 51
0.0065
ARG 52
0.0039
ASN 53
0.0099
THR 54
0.0091
ASN 55
0.0250
GLY 56
0.0049
VAL 57
0.0071
ILE 58
0.0128
THR 59
0.0237
LYS 60
0.0283
ASP 61
0.0233
GLU 62
0.0102
ALA 63
0.0154
GLU 64
0.0083
LYS 65
0.0113
LEU 66
0.0145
PHE 67
0.0146
ASN 68
0.0134
GLN 69
0.0165
ASP 70
0.0146
VAL 71
0.0166
ASP 72
0.0338
ALA 73
0.0186
ALA 74
0.0216
VAL 75
0.0297
ARG 76
0.0243
GLY 77
0.0219
ILE 78
0.0168
LEU 79
0.0089
ARG 80
0.0104
ASN 81
0.0177
ALA 82
0.0337
LYS 83
0.0241
LEU 84
0.0167
LYS 85
0.0115
PRO 86
0.0139
VAL 87
0.0081
TYR 88
0.0063
ASP 89
0.0044
SER 90
0.0034
LEU 91
0.0039
ASP 92
0.0074
ALA 93
0.0098
VAL 94
0.0064
ARG 95
0.0041
ARG 96
0.0052
ALA 97
0.0101
ALA 98
0.0067
LEU 99
0.0074
ILE 100
0.0072
ASN 101
0.0078
MET 102
0.0101
VAL 103
0.0118
PHE 104
0.0094
GLN 105
0.0097
MET 106
0.0207
GLY 107
0.0195
GLU 108
0.0021
THR 109
0.0462
GLY 110
0.0185
VAL 111
0.0048
ALA 112
0.0225
GLY 113
0.0258
PHE 114
0.0160
THR 115
0.0239
ASN 116
0.0241
SER 117
0.0130
LEU 118
0.0108
ARG 119
0.0118
MET 120
0.0088
LEU 121
0.0051
GLN 122
0.0042
GLN 123
0.0051
LYS 124
0.0047
ARG 125
0.0058
TRP 126
0.0077
ASP 127
0.0158
GLU 128
0.0136
ALA 129
0.0103
ALA 130
0.0166
VAL 131
0.0209
ASN 132
0.0088
LEU 133
0.0134
ALA 134
0.0161
LYS 135
0.0192
SER 136
0.0129
ARG 137
0.0085
TRP 138
0.0066
TYR 139
0.0079
ASN 140
0.0065
GLN 141
0.0029
THR 142
0.0043
PRO 143
0.0033
ASN 144
0.0086
ARG 145
0.0054
ALA 146
0.0066
LYS 147
0.0083
ARG 148
0.0150
VAL 149
0.0059
ILE 150
0.0091
THR 151
0.0138
THR 152
0.0081
PHE 153
0.0052
ARG 154
0.0095
THR 155
0.0120
GLY 156
0.0074
THR 157
0.0128
TRP 158
0.0112
ASP 159
0.0283
ALA 160
0.0199
TYR 161
0.0091
LYS 162
0.0184
ASN 163
0.0524
LEU 164
0.0381
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.