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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 = 0.1572
GLY 1
0.0683
SER 2
0.1572
PRO 1
0.0146
GLN 2
0.0143
ALA 3
0.0244
ILE 4
0.0153
LYS 5
0.0120
CYS 6
0.0078
VAL 7
0.0102
VAL 8
0.0049
VAL 9
0.0095
GLY 10
0.0127
ASP 11
0.0142
GLY 12
0.0126
ALA 13
0.0279
VAL 14
0.0088
GLY 15
0.0061
LYS 16
0.0066
THR 17
0.0111
CYS 18
0.0183
LEU 19
0.0125
LEU 20
0.0097
ILE 21
0.0127
SER 22
0.0208
TYR 23
0.0173
THR 24
0.0109
THR 25
0.0219
ASN 26
0.0368
ALA 27
0.0466
PHE 28
0.0289
PRO 29
0.0311
GLY 30
0.0362
GLU 31
0.0160
TYR 32
0.0889
ILE 33
0.0420
PRO 34
0.0540
THR 35
0.0268
VAL 36
0.0250
PHE 37
0.0157
ASP 38
0.0184
ASN 39
0.0113
TYR 40
0.0138
SER 41
0.0244
ALA 42
0.0273
ASN 43
0.0242
VAL 44
0.0218
MET 45
0.0271
VAL 46
0.0185
ASP 47
0.0181
GLY 48
0.0451
LYS 49
0.0173
PRO 50
0.0138
VAL 51
0.0157
ASN 52
0.0222
LEU 53
0.0217
GLY 54
0.0148
LEU 55
0.0086
TRP 56
0.0042
ASP 57
0.0071
THR 58
0.0112
ALA 59
0.0124
GLY 60
0.0151
GLN 61
0.0154
GLU 62
0.0145
ASP 63
0.0137
TYR 64
0.0186
ASP 65
0.0183
ARG 66
0.0285
LEU 67
0.0245
ARG 68
0.0197
PRO 69
0.0183
LEU 70
0.0253
SER 71
0.0175
TYR 72
0.0172
PRO 73
0.0194
GLN 74
0.0236
THR 75
0.0137
ASP 76
0.0108
VAL 77
0.0057
SER 78
0.0055
LEU 79
0.0034
ILE 80
0.0047
CYS 81
0.0065
PHE 82
0.0098
SER 83
0.0105
LEU 84
0.0114
VAL 85
0.0101
SER 86
0.0128
PRO 87
0.0124
ALA 88
0.0117
SER 89
0.0088
PHE 90
0.0086
GLU 91
0.0096
ASN 92
0.0158
VAL 93
0.0072
ARG 94
0.0076
ALA 95
0.0204
LYS 96
0.0153
TRP 97
0.0117
TYR 98
0.0075
PRO 99
0.0079
GLU 100
0.0063
VAL 101
0.0074
ARG 102
0.0069
HIS 103
0.0146
HIS 104
0.0116
CYS 105
0.0099
PRO 106
0.0088
ASN 107
0.0146
THR 108
0.0042
PRO 109
0.0031
ILE 110
0.0044
ILE 111
0.0040
LEU 112
0.0087
VAL 113
0.0076
GLY 114
0.0108
THR 115
0.0075
LYS 116
0.0079
LEU 117
0.0111
ASP 118
0.0119
LEU 119
0.0074
ARG 120
0.0069
ASP 121
0.0075
ASP 122
0.0103
LYS 123
0.0066
ASP 124
0.0093
THR 125
0.0146
ILE 126
0.0205
GLU 127
0.0308
LYS 128
0.0312
LEU 129
0.0126
LYS 130
0.0115
GLU 131
0.0382
LYS 132
0.0099
LYS 133
0.0303
LEU 134
0.0131
THR 135
0.0237
PRO 136
0.0127
ILE 137
0.0147
THR 138
0.0143
TYR 139
0.0134
PRO 140
0.0180
GLN 141
0.0196
GLY 142
0.0177
LEU 143
0.0158
ALA 144
0.0242
MET 145
0.0170
ALA 146
0.0122
LYS 147
0.0063
GLU 148
0.0200
ILE 149
0.0152
GLY 150
0.0134
ALA 151
0.0093
VAL 152
0.0051
LYS 153
0.0075
TYR 154
0.0104
LEU 155
0.0089
GLU 156
0.0159
CYS 157
0.0126
SER 158
0.0091
ALA 159
0.0131
LEU 160
0.0045
THR 161
0.0176
GLN 162
0.0098
ARG 163
0.0200
GLY 164
0.0145
LEU 165
0.0092
LYS 166
0.0088
THR 167
0.0075
VAL 168
0.0025
PHE 169
0.0084
ASP 170
0.0119
GLU 171
0.0105
ALA 172
0.0078
ILE 173
0.0137
ARG 174
0.0169
ALA 175
0.0100
VAL 176
0.0111
LEU 177
0.0141
CYS 178
0.0230
PRO 179
0.0378
PRO 180
0.0392
PRO 181
0.0423
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.