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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 = 0.1007
MET 1
0.0317
ASN 2
0.0227
ILE 3
0.0110
PHE 4
0.0133
GLU 5
0.0217
MET 6
0.0077
LEU 7
0.0109
ARG 8
0.0169
ILE 9
0.0088
ASP 10
0.0054
GLU 11
0.0097
GLY 12
0.0145
LEU 13
0.0148
ARG 14
0.0138
LEU 15
0.0101
LYS 16
0.0309
ILE 17
0.0176
TYR 18
0.0344
LYS 19
0.0382
ALA 20
0.0569
THR 21
0.0525
GLU 22
0.1007
GLY 23
0.0268
TYR 24
0.0312
TYR 25
0.0175
THR 26
0.0153
ILE 27
0.0054
GLY 28
0.0112
ILE 29
0.0149
GLY 30
0.0088
HIS 31
0.0076
LEU 32
0.0061
LEU 33
0.0063
THR 34
0.0164
LYS 35
0.0182
SER 36
0.0236
PRO 37
0.0360
SER 38
0.0287
LEU 39
0.0257
ASN 40
0.0321
ALA 41
0.0108
ALA 42
0.0141
LYS 43
0.0133
SER 44
0.0170
GLU 45
0.0195
LEU 46
0.0138
ASP 47
0.0086
LYS 48
0.0192
ALA 49
0.0106
ILE 50
0.0193
GLY 51
0.0951
ARG 52
0.0223
ASN 53
0.0204
THR 54
0.0197
ASN 55
0.0176
GLY 56
0.0129
VAL 57
0.0081
ILE 58
0.0192
THR 59
0.0273
LYS 60
0.0434
ASP 61
0.0268
GLU 62
0.0272
ALA 63
0.0244
GLU 64
0.0216
LYS 65
0.0144
LEU 66
0.0169
PHE 67
0.0116
ASN 68
0.0132
GLN 69
0.0216
ASP 70
0.0186
VAL 71
0.0204
ASP 72
0.0187
ALA 73
0.0209
ALA 74
0.0237
VAL 75
0.0120
ARG 76
0.0130
GLY 77
0.0182
ILE 78
0.0067
LEU 79
0.0134
ARG 80
0.0210
ASN 81
0.0056
ALA 82
0.0431
LYS 83
0.0229
LEU 84
0.0079
LYS 85
0.0163
PRO 86
0.0271
VAL 87
0.0182
TYR 88
0.0148
ASP 89
0.0436
SER 90
0.0299
LEU 91
0.0151
ASP 92
0.0084
ALA 93
0.0219
VAL 94
0.0160
ARG 95
0.0110
ARG 96
0.0129
ALA 97
0.0173
ALA 98
0.0144
LEU 99
0.0171
ILE 100
0.0164
ASN 101
0.0133
MET 102
0.0166
VAL 103
0.0166
PHE 104
0.0156
GLN 105
0.0093
MET 106
0.0122
GLY 107
0.0242
GLU 108
0.0286
THR 109
0.0721
GLY 110
0.0429
VAL 111
0.0176
ALA 112
0.0140
GLY 113
0.0262
PHE 114
0.0233
THR 115
0.0344
ASN 116
0.0318
SER 117
0.0096
LEU 118
0.0133
ARG 119
0.0113
MET 120
0.0051
LEU 121
0.0088
GLN 122
0.0115
GLN 123
0.0093
LYS 124
0.0081
ARG 125
0.0096
TRP 126
0.0075
ASP 127
0.0157
GLU 128
0.0226
ALA 129
0.0102
ALA 130
0.0129
VAL 131
0.0263
ASN 132
0.0135
LEU 133
0.0076
ALA 134
0.0118
LYS 135
0.0089
SER 136
0.0098
ARG 137
0.0140
TRP 138
0.0066
TYR 139
0.0095
ASN 140
0.0177
GLN 141
0.0074
THR 142
0.0098
PRO 143
0.0150
ASN 144
0.0186
ARG 145
0.0093
ALA 146
0.0070
LYS 147
0.0071
ARG 148
0.0122
VAL 149
0.0090
ILE 150
0.0077
THR 151
0.0086
THR 152
0.0085
PHE 153
0.0120
ARG 154
0.0099
THR 155
0.0145
GLY 156
0.0151
THR 157
0.0190
TRP 158
0.0092
ASP 159
0.0197
ALA 160
0.0207
TYR 161
0.0228
LYS 162
0.0384
ASN 163
0.0137
LEU 164
0.0058
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.