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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 = 0.0706
MET 1
0.0234
ILE 2
0.0083
SER 3
0.0079
LEU 4
0.0074
ILE 5
0.0092
ALA 6
0.0091
ALA 7
0.0090
LEU 8
0.0057
ALA 9
0.0071
VAL 10
0.0055
ASP 11
0.0130
ARG 12
0.0086
VAL 13
0.0088
ILE 14
0.0171
GLY 15
0.0200
PRO 21
0.0099
TRP 22
0.0061
ASN 23
0.0174
LEU 24
0.0077
PRO 25
0.0182
ALA 26
0.0119
ASP 27
0.0086
LEU 28
0.0083
ALA 29
0.0131
TRP 30
0.0106
PHE 31
0.0192
LYS 32
0.0254
ARG 33
0.0255
ASN 34
0.0214
THR 35
0.0297
LEU 36
0.0375
ASP 37
0.0521
LYS 38
0.0397
PRO 39
0.0256
VAL 40
0.0157
ILE 41
0.0112
MET 42
0.0103
GLY 43
0.0218
ARG 44
0.0127
HIS 45
0.0310
THR 46
0.0086
TRP 47
0.0070
GLU 48
0.0390
SER 49
0.0528
ILE 50
0.0113
GLY 51
0.0114
ARG 52
0.0026
PRO 53
0.0126
LEU 54
0.0176
PRO 55
0.0277
GLY 56
0.0301
ARG 57
0.0229
LYS 58
0.0084
ASN 59
0.0070
ILE 60
0.0114
ILE 61
0.0167
LEU 62
0.0224
SER 63
0.0178
SER 64
0.0285
GLN 65
0.0271
PRO 66
0.0622
GLY 67
0.0087
THR 68
0.0170
ASP 69
0.0193
ASP 70
0.0249
ARG 71
0.0533
VAL 72
0.0100
THR 73
0.0136
TRP 74
0.0127
VAL 75
0.0168
LYS 76
0.0170
SER 77
0.0324
VAL 78
0.0407
ASP 79
0.0341
GLU 80
0.0181
ALA 81
0.0235
ILE 82
0.0145
ALA 83
0.0092
ALA 84
0.0159
CYS 85
0.0074
GLY 86
0.0075
ASP 87
0.0067
VAL 88
0.0172
PRO 89
0.0706
GLU 90
0.0046
ILE 91
0.0104
MET 92
0.0161
VAL 93
0.0110
ILE 94
0.0096
GLY 95
0.0214
GLY 96
0.0209
GLY 97
0.0369
ARG 98
0.0420
VAL 99
0.0280
TYR 100
0.0268
GLU 101
0.0373
GLN 102
0.0334
PHE 103
0.0286
LEU 104
0.0250
PRO 105
0.0316
LYS 106
0.0215
ALA 107
0.0098
GLN 108
0.0169
LYS 109
0.0182
LEU 110
0.0139
TYR 111
0.0078
LEU 112
0.0043
THR 113
0.0037
HIS 114
0.0046
ILE 115
0.0044
ASP 116
0.0055
ALA 117
0.0039
GLU 118
0.0085
VAL 119
0.0157
GLU 120
0.0553
GLY 121
0.0315
ASP 122
0.0437
THR 123
0.0104
HIS 124
0.0102
PHE 125
0.0119
PRO 126
0.0211
ASP 127
0.0286
TYR 128
0.0246
GLU 129
0.0152
PRO 130
0.0253
ASP 131
0.0281
ASP 132
0.0197
TRP 133
0.0126
GLU 134
0.0397
SER 135
0.0228
VAL 136
0.0154
PHE 137
0.0359
SER 138
0.0386
GLU 139
0.0153
PHE 140
0.0279
HIS 141
0.0234
ASP 142
0.0147
ALA 143
0.0138
ASP 144
0.0206
ALA 145
0.0290
GLN 146
0.0155
ASN 147
0.0099
SER 148
0.0167
HIS 149
0.0080
SER 150
0.0092
TYR 151
0.0038
CYS 152
0.0080
PHE 153
0.0116
GLU 154
0.0174
ILE 155
0.0153
LEU 156
0.0102
GLU 157
0.0214
ARG 158
0.0148
ARG 159
0.0270
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.