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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 = 0.1000
MET 1
0.0289
ASN 2
0.0216
ILE 3
0.0064
PHE 4
0.0077
GLU 5
0.0139
MET 6
0.0090
LEU 7
0.0018
ARG 8
0.0067
ILE 9
0.0169
ASP 10
0.0137
GLU 11
0.0038
GLY 12
0.0072
LEU 13
0.0141
ARG 14
0.0127
LEU 15
0.0072
LYS 16
0.0143
ILE 17
0.0099
TYR 18
0.0114
LYS 19
0.0118
ALA 20
0.0304
THR 21
0.0526
GLU 22
0.0141
GLY 23
0.0193
TYR 24
0.0045
TYR 25
0.0097
THR 26
0.0051
ILE 27
0.0070
GLY 28
0.0084
ILE 29
0.0156
GLY 30
0.0156
HIS 31
0.0062
LEU 32
0.0074
LEU 33
0.0102
THR 34
0.0106
LYS 35
0.0075
SER 36
0.0103
PRO 37
0.0188
SER 38
0.0326
LEU 39
0.0168
ASN 40
0.0252
ALA 41
0.0117
ALA 42
0.0146
LYS 43
0.0065
SER 44
0.0219
GLU 45
0.0177
LEU 46
0.0050
ASP 47
0.0115
LYS 48
0.0138
ALA 49
0.0046
ILE 50
0.0065
GLY 51
0.0058
ARG 52
0.0064
ASN 53
0.0061
THR 54
0.0125
ASN 55
0.0098
GLY 56
0.0069
VAL 57
0.0095
ILE 58
0.0048
THR 59
0.0065
LYS 60
0.0052
ASP 61
0.0160
GLU 62
0.0223
ALA 63
0.0095
GLU 64
0.0053
LYS 65
0.0352
LEU 66
0.0119
PHE 67
0.0097
ASN 68
0.0227
GLN 69
0.0201
ASP 70
0.0130
VAL 71
0.0169
ASP 72
0.0241
ALA 73
0.0548
ALA 74
0.0162
VAL 75
0.0052
ARG 76
0.0342
GLY 77
0.0028
ILE 78
0.0094
LEU 79
0.0064
ARG 80
0.0094
ASN 81
0.0144
ALA 82
0.0557
LYS 83
0.0180
LEU 84
0.0177
LYS 85
0.0041
PRO 86
0.0056
VAL 87
0.0064
TYR 88
0.0067
ASP 89
0.0130
SER 90
0.0083
LEU 91
0.0084
ASP 92
0.0166
ALA 93
0.0191
VAL 94
0.0067
ARG 95
0.0098
ARG 96
0.0157
ALA 97
0.0152
ALA 98
0.0114
LEU 99
0.0106
ILE 100
0.0065
ASN 101
0.0091
MET 102
0.0175
VAL 103
0.0126
PHE 104
0.0162
GLN 105
0.0297
MET 106
0.0496
GLY 107
0.0589
GLU 108
0.0129
THR 109
0.0165
GLY 110
0.0252
VAL 111
0.0063
ALA 112
0.0428
GLY 113
0.1000
PHE 114
0.0307
THR 115
0.0316
ASN 116
0.0422
SER 117
0.0121
LEU 118
0.0087
ARG 119
0.0252
MET 120
0.0120
LEU 121
0.0071
GLN 122
0.0070
GLN 123
0.0183
LYS 124
0.0100
ARG 125
0.0221
TRP 126
0.0083
ASP 127
0.0127
GLU 128
0.0185
ALA 129
0.0125
ALA 130
0.0060
VAL 131
0.0341
ASN 132
0.0238
LEU 133
0.0152
ALA 134
0.0380
LYS 135
0.0853
SER 136
0.0273
ARG 137
0.0914
TRP 138
0.0122
TYR 139
0.0126
ASN 140
0.0162
GLN 141
0.0162
THR 142
0.0102
PRO 143
0.0299
ASN 144
0.0201
ARG 145
0.0107
ALA 146
0.0049
LYS 147
0.0175
ARG 148
0.0055
VAL 149
0.0048
ILE 150
0.0091
THR 151
0.0203
THR 152
0.0130
PHE 153
0.0038
ARG 154
0.0109
THR 155
0.0250
GLY 156
0.0171
THR 157
0.0229
TRP 158
0.0119
ASP 159
0.0034
ALA 160
0.0119
TYR 161
0.0063
LYS 162
0.0244
ASN 163
0.0092
LEU 164
0.0080
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.