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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 = 0.0472
ARG 12
0.0094
LYS 13
0.0148
LYS 14
0.0142
ARG 15
0.0325
GLU 16
0.0218
LYS 17
0.0263
GLU 18
0.0134
GLN 19
0.0150
PHE 20
0.0155
ARG 21
0.0076
LYS 22
0.0026
LEU 23
0.0025
PHE 24
0.0068
ILE 25
0.0070
GLY 26
0.0056
GLY 27
0.0022
LEU 28
0.0061
SER 29
0.0102
PHE 30
0.0128
GLU 31
0.0220
THR 32
0.0104
THR 33
0.0056
GLU 34
0.0133
GLU 35
0.0163
SER 36
0.0104
LEU 37
0.0078
ARG 38
0.0153
ASN 39
0.0196
TYR 40
0.0182
TYR 41
0.0139
GLU 42
0.0166
GLN 43
0.0216
TRP 44
0.0148
GLY 45
0.0115
LYS 46
0.0072
LEU 47
0.0064
THR 48
0.0112
ASP 49
0.0148
CYS 50
0.0150
VAL 51
0.0168
VAL 52
0.0124
MET 53
0.0132
ARG 54
0.0183
ASP 55
0.0157
PRO 56
0.0093
ALA 57
0.0041
SER 58
0.0136
LYS 59
0.0117
ARG 60
0.0149
SER 61
0.0221
ARG 62
0.0161
GLY 63
0.0121
PHE 64
0.0114
GLY 65
0.0102
PHE 66
0.0069
VAL 67
0.0075
THR 68
0.0066
PHE 69
0.0033
SER 70
0.0117
SER 71
0.0139
MET 72
0.0098
ALA 73
0.0119
GLU 74
0.0065
VAL 75
0.0066
ASP 76
0.0101
ALA 77
0.0127
ALA 78
0.0112
MET 79
0.0106
ALA 80
0.0177
ALA 81
0.0171
ARG 82
0.0110
PRO 83
0.0133
HIS 84
0.0134
SER 85
0.0217
ILE 86
0.0183
ASP 87
0.0243
GLY 88
0.0406
ARG 89
0.0269
VAL 90
0.0227
VAL 91
0.0135
GLU 92
0.0052
PRO 93
0.0072
LYS 94
0.0088
ARG 95
0.0093
ALA 96
0.0096
VAL 97
0.0104
ALA 98
0.0097
ARG 99
0.0099
GLU 100
0.0125
GLU 101
0.0150
SER 102
0.0134
GLY 103
0.0153
LYS 104
0.0110
PRO 105
0.0133
GLY 106
0.0147
ALA 107
0.0120
HIS 108
0.0110
VAL 109
0.0175
THR 110
0.0150
VAL 111
0.0149
LYS 112
0.0217
LYS 113
0.0205
LEU 114
0.0100
PHE 115
0.0116
VAL 116
0.0059
GLY 117
0.0084
GLY 118
0.0128
ILE 119
0.0162
LYS 120
0.0170
GLU 121
0.0167
ASP 122
0.0308
THR 123
0.0254
GLU 124
0.0262
GLU 125
0.0249
HIS 126
0.0211
HIS 127
0.0080
LEU 128
0.0058
ARG 129
0.0186
ASP 130
0.0229
TYR 131
0.0152
PHE 132
0.0058
GLU 133
0.0062
GLU 134
0.0075
TYR 135
0.0146
GLY 136
0.0260
LYS 137
0.0257
ILE 138
0.0183
ASP 139
0.0234
THR 140
0.0170
ILE 141
0.0144
GLU 142
0.0130
ILE 143
0.0134
ILE 144
0.0117
THR 145
0.0101
ASP 146
0.0192
ARG 147
0.0197
GLN 148
0.0264
SER 149
0.0472
GLY 150
0.0382
LYS 151
0.0305
LYS 152
0.0106
ARG 153
0.0201
GLY 154
0.0129
PHE 155
0.0114
GLY 156
0.0055
PHE 157
0.0063
VAL 158
0.0161
THR 159
0.0221
PHE 160
0.0269
ASP 161
0.0359
ASP 162
0.0261
HIS 163
0.0119
ASP 164
0.0151
PRO 165
0.0148
VAL 166
0.0067
ASP 167
0.0086
LYS 168
0.0090
ILE 169
0.0038
VAL 170
0.0086
LEU 171
0.0114
GLN 172
0.0159
LYS 173
0.0238
TYR 174
0.0171
HIS 175
0.0167
THR 176
0.0150
ILE 177
0.0094
ASN 178
0.0235
GLY 179
0.0262
HIS 180
0.0185
ASN 181
0.0137
ALA 182
0.0054
GLU 183
0.0112
VAL 184
0.0143
ARG 185
0.0167
LYS 186
0.0183
ALA 187
0.0236
LEU 188
0.0310
SER 189
0.0268
ARG 190
0.0173
GLN 191
0.0213
GLU 192
0.0147
MET 193
0.0147
GLN 194
0.0148
GLU 195
0.0290
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.