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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 = 0.0727
ARG 12
0.0188
LYS 13
0.0182
LYS 14
0.0155
ARG 15
0.0115
GLU 16
0.0074
LYS 17
0.0090
GLU 18
0.0056
GLN 19
0.0072
PHE 20
0.0066
ARG 21
0.0059
LYS 22
0.0060
LEU 23
0.0073
PHE 24
0.0073
ILE 25
0.0095
GLY 26
0.0116
GLY 27
0.0144
LEU 28
0.0160
SER 29
0.0197
PHE 30
0.0198
GLU 31
0.0242
THR 32
0.0207
THR 33
0.0185
GLU 34
0.0153
GLU 35
0.0201
SER 36
0.0208
LEU 37
0.0155
ARG 38
0.0131
ASN 39
0.0162
TYR 40
0.0151
TYR 41
0.0107
GLU 42
0.0087
GLN 43
0.0103
TRP 44
0.0076
GLY 45
0.0037
LYS 46
0.0032
LEU 47
0.0046
THR 48
0.0047
ASP 49
0.0050
CYS 50
0.0061
VAL 51
0.0064
VAL 52
0.0087
MET 53
0.0058
ARG 54
0.0059
ASP 55
0.0086
PRO 56
0.0121
ALA 57
0.0151
SER 58
0.0111
LYS 59
0.0062
ARG 60
0.0049
SER 61
0.0093
ARG 62
0.0082
GLY 63
0.0102
PHE 64
0.0079
GLY 65
0.0059
PHE 66
0.0040
VAL 67
0.0040
THR 68
0.0029
PHE 69
0.0035
SER 70
0.0040
SER 71
0.0053
MET 72
0.0070
ALA 73
0.0085
GLU 74
0.0071
VAL 75
0.0083
ASP 76
0.0118
ALA 77
0.0120
ALA 78
0.0119
MET 79
0.0136
ALA 80
0.0183
ALA 81
0.0182
ARG 82
0.0176
PRO 83
0.0199
HIS 84
0.0209
SER 85
0.0240
ILE 86
0.0220
ASP 87
0.0264
GLY 88
0.0324
ARG 89
0.0272
VAL 90
0.0257
VAL 91
0.0203
GLU 92
0.0140
PRO 93
0.0131
LYS 94
0.0092
ARG 95
0.0087
ALA 96
0.0075
VAL 97
0.0086
ALA 98
0.0105
ARG 99
0.0074
GLU 100
0.0089
GLU 101
0.0104
SER 102
0.0071
GLY 103
0.0097
LYS 104
0.0125
PRO 105
0.0137
GLY 106
0.0109
ALA 107
0.0117
HIS 108
0.0072
VAL 109
0.0067
THR 110
0.0089
VAL 111
0.0102
LYS 112
0.0135
LYS 113
0.0160
LEU 114
0.0181
PHE 115
0.0178
VAL 116
0.0157
GLY 117
0.0145
GLY 118
0.0121
ILE 119
0.0063
LYS 120
0.0117
GLU 121
0.0094
ASP 122
0.0087
THR 123
0.0077
GLU 124
0.0144
GLU 125
0.0213
HIS 126
0.0248
HIS 127
0.0170
LEU 128
0.0143
ARG 129
0.0203
ASP 130
0.0196
TYR 131
0.0138
PHE 132
0.0120
GLU 133
0.0156
GLU 134
0.0127
TYR 135
0.0100
GLY 136
0.0126
LYS 137
0.0152
ILE 138
0.0166
ASP 139
0.0157
THR 140
0.0216
ILE 141
0.0248
GLU 142
0.0286
ILE 143
0.0228
ILE 144
0.0269
THR 145
0.0132
ASP 146
0.0264
ARG 147
0.0407
GLN 148
0.0345
SER 149
0.0727
GLY 150
0.0359
LYS 151
0.0369
LYS 152
0.0090
ARG 153
0.0223
GLY 154
0.0138
PHE 155
0.0200
GLY 156
0.0223
PHE 157
0.0245
VAL 158
0.0192
THR 159
0.0175
PHE 160
0.0151
ASP 161
0.0147
ASP 162
0.0104
HIS 163
0.0102
ASP 164
0.0081
PRO 165
0.0092
VAL 166
0.0098
ASP 167
0.0075
LYS 168
0.0055
ILE 169
0.0055
VAL 170
0.0041
LEU 171
0.0022
GLN 172
0.0030
LYS 173
0.0057
TYR 174
0.0070
HIS 175
0.0034
THR 176
0.0077
ILE 177
0.0076
ASN 178
0.0126
GLY 179
0.0149
HIS 180
0.0100
ASN 181
0.0102
ALA 182
0.0056
GLU 183
0.0114
VAL 184
0.0099
ARG 185
0.0146
LYS 186
0.0153
ALA 187
0.0171
LEU 188
0.0087
SER 189
0.0079
ARG 190
0.0170
GLN 191
0.0104
GLU 192
0.0103
MET 193
0.0137
GLN 194
0.0090
GLU 195
0.0096
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.