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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 = 0.0708
ARG 12
0.0183
LYS 13
0.0083
LYS 14
0.0091
ARG 15
0.0073
GLU 16
0.0058
LYS 17
0.0079
GLU 18
0.0112
GLN 19
0.0113
PHE 20
0.0080
ARG 21
0.0088
LYS 22
0.0078
LEU 23
0.0061
PHE 24
0.0049
ILE 25
0.0042
GLY 26
0.0056
GLY 27
0.0062
LEU 28
0.0069
SER 29
0.0082
PHE 30
0.0127
GLU 31
0.0107
THR 32
0.0065
THR 33
0.0027
GLU 34
0.0033
GLU 35
0.0042
SER 36
0.0021
LEU 37
0.0025
ARG 38
0.0050
ASN 39
0.0035
TYR 40
0.0032
TYR 41
0.0047
GLU 42
0.0056
GLN 43
0.0041
TRP 44
0.0051
GLY 45
0.0067
LYS 46
0.0082
LEU 47
0.0098
THR 48
0.0108
ASP 49
0.0107
CYS 50
0.0077
VAL 51
0.0071
VAL 52
0.0041
MET 53
0.0044
ARG 54
0.0066
ASP 55
0.0073
PRO 56
0.0126
ALA 57
0.0157
SER 58
0.0192
LYS 59
0.0163
ARG 60
0.0111
SER 61
0.0084
ARG 62
0.0051
GLY 63
0.0065
PHE 64
0.0034
GLY 65
0.0042
PHE 66
0.0068
VAL 67
0.0073
THR 68
0.0102
PHE 69
0.0090
SER 70
0.0098
SER 71
0.0073
MET 72
0.0041
ALA 73
0.0023
GLU 74
0.0044
VAL 75
0.0054
ASP 76
0.0047
ALA 77
0.0040
ALA 78
0.0039
MET 79
0.0033
ALA 80
0.0065
ALA 81
0.0070
ARG 82
0.0063
PRO 83
0.0069
HIS 84
0.0063
SER 85
0.0060
ILE 86
0.0055
ASP 87
0.0082
GLY 88
0.0085
ARG 89
0.0089
VAL 90
0.0077
VAL 91
0.0071
GLU 92
0.0037
PRO 93
0.0042
LYS 94
0.0033
ARG 95
0.0031
ALA 96
0.0064
VAL 97
0.0064
ALA 98
0.0102
ARG 99
0.0100
GLU 100
0.0116
GLU 101
0.0118
SER 102
0.0083
GLY 103
0.0089
LYS 104
0.0115
PRO 105
0.0077
GLY 106
0.0030
ALA 107
0.0022
HIS 108
0.0021
VAL 109
0.0031
THR 110
0.0102
VAL 111
0.0131
LYS 112
0.0196
LYS 113
0.0181
LEU 114
0.0158
PHE 115
0.0172
VAL 116
0.0153
GLY 117
0.0226
GLY 118
0.0244
ILE 119
0.0189
LYS 120
0.0113
GLU 121
0.0056
ASP 122
0.0187
THR 123
0.0174
GLU 124
0.0274
GLU 125
0.0222
HIS 126
0.0224
HIS 127
0.0204
LEU 128
0.0096
ARG 129
0.0036
ASP 130
0.0169
TYR 131
0.0220
PHE 132
0.0128
GLU 133
0.0181
GLU 134
0.0353
TYR 135
0.0312
GLY 136
0.0280
LYS 137
0.0282
ILE 138
0.0152
ASP 139
0.0176
THR 140
0.0194
ILE 141
0.0179
GLU 142
0.0233
ILE 143
0.0228
ILE 144
0.0212
THR 145
0.0362
ASP 146
0.0659
ARG 147
0.0708
GLN 148
0.0681
SER 149
0.0581
GLY 150
0.0568
LYS 151
0.0494
LYS 152
0.0230
ARG 153
0.0235
GLY 154
0.0197
PHE 155
0.0198
GLY 156
0.0203
PHE 157
0.0201
VAL 158
0.0152
THR 159
0.0181
PHE 160
0.0169
ASP 161
0.0205
ASP 162
0.0199
HIS 163
0.0150
ASP 164
0.0149
PRO 165
0.0186
VAL 166
0.0149
ASP 167
0.0144
LYS 168
0.0189
ILE 169
0.0157
VAL 170
0.0155
LEU 171
0.0179
GLN 172
0.0274
LYS 173
0.0246
TYR 174
0.0262
HIS 175
0.0293
THR 176
0.0380
ILE 177
0.0275
ASN 178
0.0230
GLY 179
0.0396
HIS 180
0.0321
ASN 181
0.0376
ALA 182
0.0261
GLU 183
0.0201
VAL 184
0.0083
ARG 185
0.0149
LYS 186
0.0163
ALA 187
0.0201
LEU 188
0.0124
SER 189
0.0115
ARG 190
0.0068
GLN 191
0.0017
GLU 192
0.0006
MET 193
0.0036
GLN 194
0.0076
GLU 195
0.0143
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.