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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 = 0.0550
MET 1
0.0369
ASN 2
0.0410
ILE 3
0.0236
PHE 4
0.0316
GLU 5
0.0411
MET 6
0.0233
LEU 7
0.0261
ARG 8
0.0352
ILE 9
0.0357
ASP 10
0.0265
GLU 11
0.0292
GLY 12
0.0327
LEU 13
0.0160
ARG 14
0.0084
LEU 15
0.0112
LYS 16
0.0130
ILE 17
0.0104
TYR 18
0.0178
LYS 19
0.0136
ALA 20
0.0240
THR 21
0.0285
GLU 22
0.0270
GLY 23
0.0114
TYR 24
0.0145
TYR 25
0.0037
THR 26
0.0108
ILE 27
0.0082
GLY 28
0.0092
ILE 29
0.0201
GLY 30
0.0206
HIS 31
0.0103
LEU 32
0.0139
LEU 33
0.0100
THR 34
0.0204
LYS 35
0.0447
SER 36
0.0457
PRO 37
0.0550
SER 38
0.0374
LEU 39
0.0232
ASN 40
0.0232
ALA 41
0.0054
ALA 42
0.0026
LYS 43
0.0131
SER 44
0.0285
GLU 45
0.0168
LEU 46
0.0097
ASP 47
0.0122
LYS 48
0.0298
ALA 49
0.0224
ILE 50
0.0150
GLY 51
0.0085
ARG 52
0.0098
ASN 53
0.0284
THR 54
0.0168
ASN 55
0.0186
GLY 56
0.0108
VAL 57
0.0204
ILE 58
0.0204
THR 59
0.0338
LYS 60
0.0328
ASP 61
0.0443
GLU 62
0.0303
ALA 63
0.0199
GLU 64
0.0298
LYS 65
0.0355
LEU 66
0.0269
PHE 67
0.0267
ASN 68
0.0267
GLN 69
0.0322
ASP 70
0.0264
VAL 71
0.0221
ASP 72
0.0255
ALA 73
0.0207
ALA 74
0.0149
VAL 75
0.0204
ARG 76
0.0353
GLY 77
0.0183
ILE 78
0.0112
LEU 79
0.0139
ARG 80
0.0217
ASN 81
0.0154
ALA 82
0.0177
LYS 83
0.0149
LEU 84
0.0143
LYS 85
0.0139
PRO 86
0.0147
VAL 87
0.0119
TYR 88
0.0135
ASP 89
0.0178
SER 90
0.0139
LEU 91
0.0085
ASP 92
0.0153
ALA 93
0.0200
VAL 94
0.0238
ARG 95
0.0142
ARG 96
0.0107
ALA 97
0.0106
ALA 98
0.0075
LEU 99
0.0061
ILE 100
0.0039
ASN 101
0.0053
MET 102
0.0041
VAL 103
0.0059
PHE 104
0.0112
GLN 105
0.0081
MET 106
0.0100
GLY 107
0.0092
GLU 108
0.0122
THR 109
0.0204
GLY 110
0.0195
VAL 111
0.0142
ALA 112
0.0157
GLY 113
0.0180
PHE 114
0.0122
THR 115
0.0078
ASN 116
0.0113
SER 117
0.0102
LEU 118
0.0047
ARG 119
0.0126
MET 120
0.0143
LEU 121
0.0057
GLN 122
0.0108
GLN 123
0.0204
LYS 124
0.0114
ARG 125
0.0214
TRP 126
0.0169
ASP 127
0.0294
GLU 128
0.0300
ALA 129
0.0169
ALA 130
0.0204
VAL 131
0.0260
ASN 132
0.0172
LEU 133
0.0157
ALA 134
0.0206
LYS 135
0.0275
SER 136
0.0275
ARG 137
0.0308
TRP 138
0.0134
TYR 139
0.0108
ASN 140
0.0162
GLN 141
0.0121
THR 142
0.0142
PRO 143
0.0138
ASN 144
0.0321
ARG 145
0.0135
ALA 146
0.0047
LYS 147
0.0150
ARG 148
0.0102
VAL 149
0.0054
ILE 150
0.0135
THR 151
0.0219
THR 152
0.0185
PHE 153
0.0157
ARG 154
0.0195
THR 155
0.0284
GLY 156
0.0254
THR 157
0.0371
TRP 158
0.0256
ASP 159
0.0376
ALA 160
0.0213
TYR 161
0.0055
LYS 162
0.0168
ASN 163
0.0157
LEU 164
0.0394
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.