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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 = 0.1125
MET 1
0.0263
ASN 2
0.0287
ILE 3
0.0084
PHE 4
0.0168
GLU 5
0.0151
MET 6
0.0140
LEU 7
0.0136
ARG 8
0.0237
ILE 9
0.0255
ASP 10
0.0186
GLU 11
0.0124
GLY 12
0.0162
LEU 13
0.0210
ARG 14
0.0465
LEU 15
0.0144
LYS 16
0.0175
ILE 17
0.0066
TYR 18
0.0141
LYS 19
0.0214
ALA 20
0.0368
THR 21
0.0761
GLU 22
0.0273
GLY 23
0.0517
TYR 24
0.0162
TYR 25
0.0114
THR 26
0.0140
ILE 27
0.0211
GLY 28
0.0212
ILE 29
0.0123
GLY 30
0.0072
HIS 31
0.0124
LEU 32
0.0026
LEU 33
0.0109
THR 34
0.0211
LYS 35
0.0282
SER 36
0.0319
PRO 37
0.0206
SER 38
0.0432
LEU 39
0.0288
ASN 40
0.0277
ALA 41
0.0207
ALA 42
0.0221
LYS 43
0.0091
SER 44
0.0368
GLU 45
0.0224
LEU 46
0.0185
ASP 47
0.0156
LYS 48
0.0089
ALA 49
0.0308
ILE 50
0.0169
GLY 51
0.0237
ARG 52
0.0156
ASN 53
0.0234
THR 54
0.0176
ASN 55
0.0138
GLY 56
0.0160
VAL 57
0.0051
ILE 58
0.0209
THR 59
0.0355
LYS 60
0.0223
ASP 61
0.0072
GLU 62
0.0152
ALA 63
0.0071
GLU 64
0.0152
LYS 65
0.0175
LEU 66
0.0109
PHE 67
0.0127
ASN 68
0.0142
GLN 69
0.0149
ASP 70
0.0225
VAL 71
0.0152
ASP 72
0.0217
ALA 73
0.0439
ALA 74
0.0084
VAL 75
0.0091
ARG 76
0.0454
GLY 77
0.0110
ILE 78
0.0136
LEU 79
0.0058
ARG 80
0.0071
ASN 81
0.0182
ALA 82
0.1125
LYS 83
0.0148
LEU 84
0.0126
LYS 85
0.0076
PRO 86
0.0156
VAL 87
0.0229
TYR 88
0.0248
ASP 89
0.0295
SER 90
0.0285
LEU 91
0.0223
ASP 92
0.0291
ALA 93
0.0459
VAL 94
0.0299
ARG 95
0.0128
ARG 96
0.0142
ALA 97
0.0162
ALA 98
0.0139
LEU 99
0.0130
ILE 100
0.0101
ASN 101
0.0060
MET 102
0.0177
VAL 103
0.0247
PHE 104
0.0148
GLN 105
0.0293
MET 106
0.0448
GLY 107
0.0545
GLU 108
0.0265
THR 109
0.0418
GLY 110
0.0315
VAL 111
0.0222
ALA 112
0.0148
GLY 113
0.0165
PHE 114
0.0063
THR 115
0.0089
ASN 116
0.0175
SER 117
0.0071
LEU 118
0.0021
ARG 119
0.0075
MET 120
0.0069
LEU 121
0.0060
GLN 122
0.0065
GLN 123
0.0111
LYS 124
0.0045
ARG 125
0.0067
TRP 126
0.0030
ASP 127
0.0113
GLU 128
0.0089
ALA 129
0.0047
ALA 130
0.0031
VAL 131
0.0095
ASN 132
0.0048
LEU 133
0.0041
ALA 134
0.0051
LYS 135
0.0178
SER 136
0.0157
ARG 137
0.0166
TRP 138
0.0080
TYR 139
0.0145
ASN 140
0.0179
GLN 141
0.0118
THR 142
0.0179
PRO 143
0.0353
ASN 144
0.0170
ARG 145
0.0092
ALA 146
0.0092
LYS 147
0.0117
ARG 148
0.0110
VAL 149
0.0068
ILE 150
0.0109
THR 151
0.0141
THR 152
0.0084
PHE 153
0.0068
ARG 154
0.0124
THR 155
0.0209
GLY 156
0.0086
THR 157
0.0199
TRP 158
0.0101
ASP 159
0.0224
ALA 160
0.0108
TYR 161
0.0055
LYS 162
0.0319
ASN 163
0.0158
LEU 164
0.0191
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.