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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 = 0.0521
ARG 12
0.0172
LYS 13
0.0521
LYS 14
0.0509
ARG 15
0.0311
GLU 16
0.0249
LYS 17
0.0236
GLU 18
0.0194
GLN 19
0.0160
PHE 20
0.0189
ARG 21
0.0176
LYS 22
0.0106
LEU 23
0.0108
PHE 24
0.0082
ILE 25
0.0077
GLY 26
0.0120
GLY 27
0.0132
LEU 28
0.0137
SER 29
0.0136
PHE 30
0.0133
GLU 31
0.0133
THR 32
0.0123
THR 33
0.0103
GLU 34
0.0093
GLU 35
0.0132
SER 36
0.0161
LEU 37
0.0132
ARG 38
0.0124
ASN 39
0.0170
TYR 40
0.0155
TYR 41
0.0114
GLU 42
0.0125
GLN 43
0.0156
TRP 44
0.0085
GLY 45
0.0068
LYS 46
0.0075
LEU 47
0.0068
THR 48
0.0080
ASP 49
0.0086
CYS 50
0.0062
VAL 51
0.0068
VAL 52
0.0060
MET 53
0.0089
ARG 54
0.0104
ASP 55
0.0106
PRO 56
0.0147
ALA 57
0.0126
SER 58
0.0133
LYS 59
0.0140
ARG 60
0.0085
SER 61
0.0086
ARG 62
0.0085
GLY 63
0.0090
PHE 64
0.0073
GLY 65
0.0072
PHE 66
0.0075
VAL 67
0.0084
THR 68
0.0129
PHE 69
0.0102
SER 70
0.0164
SER 71
0.0199
MET 72
0.0197
ALA 73
0.0141
GLU 74
0.0085
VAL 75
0.0110
ASP 76
0.0089
ALA 77
0.0049
ALA 78
0.0060
MET 79
0.0076
ALA 80
0.0095
ALA 81
0.0134
ARG 82
0.0114
PRO 83
0.0166
HIS 84
0.0192
SER 85
0.0224
ILE 86
0.0189
ASP 87
0.0206
GLY 88
0.0216
ARG 89
0.0210
VAL 90
0.0206
VAL 91
0.0168
GLU 92
0.0113
PRO 93
0.0107
LYS 94
0.0086
ARG 95
0.0074
ALA 96
0.0106
VAL 97
0.0090
ALA 98
0.0109
ARG 99
0.0082
GLU 100
0.0133
GLU 101
0.0089
SER 102
0.0073
GLY 103
0.0059
LYS 104
0.0114
PRO 105
0.0158
GLY 106
0.0173
ALA 107
0.0126
HIS 108
0.0116
VAL 109
0.0166
THR 110
0.0159
VAL 111
0.0161
LYS 112
0.0100
LYS 113
0.0104
LEU 114
0.0066
PHE 115
0.0093
VAL 116
0.0083
GLY 117
0.0104
GLY 118
0.0070
ILE 119
0.0070
LYS 120
0.0038
GLU 121
0.0114
ASP 122
0.0100
THR 123
0.0059
GLU 124
0.0093
GLU 125
0.0181
HIS 126
0.0233
HIS 127
0.0145
LEU 128
0.0129
ARG 129
0.0208
ASP 130
0.0221
TYR 131
0.0160
PHE 132
0.0125
GLU 133
0.0195
GLU 134
0.0219
TYR 135
0.0148
GLY 136
0.0204
LYS 137
0.0233
ILE 138
0.0115
ASP 139
0.0143
THR 140
0.0180
ILE 141
0.0176
GLU 142
0.0182
ILE 143
0.0119
ILE 144
0.0108
THR 145
0.0240
ASP 146
0.0417
ARG 147
0.0521
GLN 148
0.0403
SER 149
0.0158
GLY 150
0.0391
LYS 151
0.0451
LYS 152
0.0190
ARG 153
0.0175
GLY 154
0.0038
PHE 155
0.0089
GLY 156
0.0134
PHE 157
0.0135
VAL 158
0.0088
THR 159
0.0081
PHE 160
0.0020
ASP 161
0.0053
ASP 162
0.0091
HIS 163
0.0095
ASP 164
0.0098
PRO 165
0.0127
VAL 166
0.0121
ASP 167
0.0142
LYS 168
0.0169
ILE 169
0.0119
VAL 170
0.0144
LEU 171
0.0125
GLN 172
0.0086
LYS 173
0.0232
TYR 174
0.0340
HIS 175
0.0078
THR 176
0.0105
ILE 177
0.0074
ASN 178
0.0101
GLY 179
0.0115
HIS 180
0.0084
ASN 181
0.0090
ALA 182
0.0081
GLU 183
0.0094
VAL 184
0.0076
ARG 185
0.0139
LYS 186
0.0193
ALA 187
0.0187
LEU 188
0.0279
SER 189
0.0313
ARG 190
0.0347
GLN 191
0.0188
GLU 192
0.0199
MET 193
0.0213
GLN 194
0.0150
GLU 195
0.0157
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.