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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 = 0.1055
GLY 1
0.0537
SER 2
0.1055
PRO 1
0.0488
GLN 2
0.0395
ALA 3
0.0207
ILE 4
0.0111
LYS 5
0.0117
CYS 6
0.0099
VAL 7
0.0100
VAL 8
0.0058
VAL 9
0.0016
GLY 10
0.0080
ASP 11
0.0148
GLY 12
0.0215
ALA 13
0.0212
VAL 14
0.0109
GLY 15
0.0098
LYS 16
0.0082
THR 17
0.0084
CYS 18
0.0061
LEU 19
0.0051
LEU 20
0.0064
ILE 21
0.0030
SER 22
0.0039
TYR 23
0.0032
THR 24
0.0042
THR 25
0.0029
ASN 26
0.0035
ALA 27
0.0050
PHE 28
0.0084
PRO 29
0.0139
GLY 30
0.0508
GLU 31
0.0403
TYR 32
0.0299
ILE 33
0.0706
PRO 34
0.0495
THR 35
0.0312
VAL 36
0.0277
PHE 37
0.0209
ASP 38
0.0202
ASN 39
0.0188
TYR 40
0.0107
SER 41
0.0071
ALA 42
0.0139
ASN 43
0.0283
VAL 44
0.0295
MET 45
0.0364
VAL 46
0.0230
ASP 47
0.0263
GLY 48
0.0515
LYS 49
0.0455
PRO 50
0.0441
VAL 51
0.0276
ASN 52
0.0197
LEU 53
0.0050
GLY 54
0.0071
LEU 55
0.0103
TRP 56
0.0145
ASP 57
0.0114
THR 58
0.0099
ALA 59
0.0152
GLY 60
0.0181
GLN 61
0.0309
GLU 62
0.0343
ASP 63
0.0291
TYR 64
0.0116
ASP 65
0.0153
ARG 66
0.0152
LEU 67
0.0103
ARG 68
0.0066
PRO 69
0.0173
LEU 70
0.0245
SER 71
0.0190
TYR 72
0.0204
PRO 73
0.0301
GLN 74
0.0323
THR 75
0.0186
ASP 76
0.0106
VAL 77
0.0076
SER 78
0.0063
LEU 79
0.0042
ILE 80
0.0013
CYS 81
0.0034
PHE 82
0.0060
SER 83
0.0089
LEU 84
0.0097
VAL 85
0.0107
SER 86
0.0111
PRO 87
0.0079
ALA 88
0.0159
SER 89
0.0127
PHE 90
0.0075
GLU 91
0.0147
ASN 92
0.0181
VAL 93
0.0125
ARG 94
0.0203
ALA 95
0.0275
LYS 96
0.0245
TRP 97
0.0156
TYR 98
0.0200
PRO 99
0.0294
GLU 100
0.0201
VAL 101
0.0172
ARG 102
0.0348
HIS 103
0.0301
HIS 104
0.0259
CYS 105
0.0278
PRO 106
0.0559
ASN 107
0.0958
THR 108
0.0165
PRO 109
0.0043
ILE 110
0.0069
ILE 111
0.0053
LEU 112
0.0039
VAL 113
0.0053
GLY 114
0.0070
THR 115
0.0088
LYS 116
0.0116
LEU 117
0.0116
ASP 118
0.0132
LEU 119
0.0106
ARG 120
0.0098
ASP 121
0.0085
ASP 122
0.0080
LYS 123
0.0169
ASP 124
0.0252
THR 125
0.0159
ILE 126
0.0123
GLU 127
0.0261
LYS 128
0.0334
LEU 129
0.0207
LYS 130
0.0195
GLU 131
0.0382
LYS 132
0.0378
LYS 133
0.0246
LEU 134
0.0215
THR 135
0.0125
PRO 136
0.0108
ILE 137
0.0089
THR 138
0.0110
TYR 139
0.0115
PRO 140
0.0108
GLN 141
0.0066
GLY 142
0.0049
LEU 143
0.0085
ALA 144
0.0062
MET 145
0.0063
ALA 146
0.0067
LYS 147
0.0134
GLU 148
0.0155
ILE 149
0.0141
GLY 150
0.0143
ALA 151
0.0088
VAL 152
0.0091
LYS 153
0.0095
TYR 154
0.0087
LEU 155
0.0092
GLU 156
0.0097
CYS 157
0.0102
SER 158
0.0112
ALA 159
0.0097
LEU 160
0.0122
THR 161
0.0136
GLN 162
0.0103
ARG 163
0.0127
GLY 164
0.0102
LEU 165
0.0065
LYS 166
0.0054
THR 167
0.0073
VAL 168
0.0067
PHE 169
0.0044
ASP 170
0.0021
GLU 171
0.0078
ALA 172
0.0070
ILE 173
0.0091
ARG 174
0.0123
ALA 175
0.0123
VAL 176
0.0170
LEU 177
0.0328
CYS 178
0.0578
PRO 179
0.0433
PRO 180
0.0179
PRO 181
0.0655
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.