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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 = 0.1056
MET 1
0.0310
ASN 2
0.0203
ILE 3
0.0084
PHE 4
0.0138
GLU 5
0.0150
MET 6
0.0061
LEU 7
0.0061
ARG 8
0.0139
ILE 9
0.0112
ASP 10
0.0079
GLU 11
0.0076
GLY 12
0.0111
LEU 13
0.0126
ARG 14
0.0225
LEU 15
0.0123
LYS 16
0.0268
ILE 17
0.0097
TYR 18
0.0092
LYS 19
0.0239
ALA 20
0.0407
THR 21
0.0789
GLU 22
0.0260
GLY 23
0.0313
TYR 24
0.0111
TYR 25
0.0107
THR 26
0.0018
ILE 27
0.0090
GLY 28
0.0095
ILE 29
0.0051
GLY 30
0.0055
HIS 31
0.0068
LEU 32
0.0025
LEU 33
0.0170
THR 34
0.0099
LYS 35
0.0034
SER 36
0.0179
PRO 37
0.0321
SER 38
0.0246
LEU 39
0.0165
ASN 40
0.0231
ALA 41
0.0261
ALA 42
0.0200
LYS 43
0.0114
SER 44
0.0325
GLU 45
0.0277
LEU 46
0.0145
ASP 47
0.0156
LYS 48
0.0158
ALA 49
0.0190
ILE 50
0.0196
GLY 51
0.1056
ARG 52
0.0304
ASN 53
0.0278
THR 54
0.0302
ASN 55
0.0172
GLY 56
0.0235
VAL 57
0.0224
ILE 58
0.0131
THR 59
0.0173
LYS 60
0.0069
ASP 61
0.0097
GLU 62
0.0121
ALA 63
0.0105
GLU 64
0.0138
LYS 65
0.0160
LEU 66
0.0108
PHE 67
0.0096
ASN 68
0.0149
GLN 69
0.0132
ASP 70
0.0183
VAL 71
0.0130
ASP 72
0.0133
ALA 73
0.0347
ALA 74
0.0135
VAL 75
0.0109
ARG 76
0.0318
GLY 77
0.0090
ILE 78
0.0100
LEU 79
0.0201
ARG 80
0.0422
ASN 81
0.0184
ALA 82
0.0215
LYS 83
0.0263
LEU 84
0.0220
LYS 85
0.0165
PRO 86
0.0283
VAL 87
0.0081
TYR 88
0.0099
ASP 89
0.0218
SER 90
0.0183
LEU 91
0.0115
ASP 92
0.0109
ALA 93
0.0262
VAL 94
0.0124
ARG 95
0.0068
ARG 96
0.0095
ALA 97
0.0101
ALA 98
0.0141
LEU 99
0.0060
ILE 100
0.0068
ASN 101
0.0104
MET 102
0.0104
VAL 103
0.0029
PHE 104
0.0076
GLN 105
0.0123
MET 106
0.0126
GLY 107
0.0109
GLU 108
0.0343
THR 109
0.0335
GLY 110
0.0124
VAL 111
0.0168
ALA 112
0.0208
GLY 113
0.0439
PHE 114
0.0279
THR 115
0.0089
ASN 116
0.0266
SER 117
0.0103
LEU 118
0.0106
ARG 119
0.0218
MET 120
0.0066
LEU 121
0.0112
GLN 122
0.0192
GLN 123
0.0214
LYS 124
0.0235
ARG 125
0.0333
TRP 126
0.0185
ASP 127
0.0201
GLU 128
0.0220
ALA 129
0.0107
ALA 130
0.0166
VAL 131
0.0508
ASN 132
0.0162
LEU 133
0.0130
ALA 134
0.0269
LYS 135
0.0605
SER 136
0.0192
ARG 137
0.0453
TRP 138
0.0154
TYR 139
0.0116
ASN 140
0.0300
GLN 141
0.0201
THR 142
0.0283
PRO 143
0.0312
ASN 144
0.0077
ARG 145
0.0084
ALA 146
0.0087
LYS 147
0.0232
ARG 148
0.0239
VAL 149
0.0199
ILE 150
0.0206
THR 151
0.0273
THR 152
0.0184
PHE 153
0.0098
ARG 154
0.0059
THR 155
0.0151
GLY 156
0.0160
THR 157
0.0212
TRP 158
0.0198
ASP 159
0.0060
ALA 160
0.0181
TYR 161
0.0100
LYS 162
0.0402
ASN 163
0.0038
LEU 164
0.0151
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.