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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 = 0.0447
ARG 12
0.0247
LYS 13
0.0241
LYS 14
0.0238
ARG 15
0.0113
GLU 16
0.0094
LYS 17
0.0072
GLU 18
0.0053
GLN 19
0.0040
PHE 20
0.0051
ARG 21
0.0091
LYS 22
0.0055
LEU 23
0.0045
PHE 24
0.0032
ILE 25
0.0036
GLY 26
0.0043
GLY 27
0.0102
LEU 28
0.0146
SER 29
0.0225
PHE 30
0.0263
GLU 31
0.0337
THR 32
0.0236
THR 33
0.0237
GLU 34
0.0176
GLU 35
0.0235
SER 36
0.0178
LEU 37
0.0097
ARG 38
0.0097
ASN 39
0.0070
TYR 40
0.0020
TYR 41
0.0063
GLU 42
0.0131
GLN 43
0.0158
TRP 44
0.0199
GLY 45
0.0214
LYS 46
0.0218
LEU 47
0.0174
THR 48
0.0162
ASP 49
0.0139
CYS 50
0.0112
VAL 51
0.0107
VAL 52
0.0104
MET 53
0.0075
ARG 54
0.0101
ASP 55
0.0056
PRO 56
0.0080
ALA 57
0.0058
SER 58
0.0086
LYS 59
0.0137
ARG 60
0.0110
SER 61
0.0131
ARG 62
0.0054
GLY 63
0.0066
PHE 64
0.0049
GLY 65
0.0040
PHE 66
0.0027
VAL 67
0.0054
THR 68
0.0109
PHE 69
0.0141
SER 70
0.0186
SER 71
0.0177
MET 72
0.0116
ALA 73
0.0174
GLU 74
0.0184
VAL 75
0.0134
ASP 76
0.0164
ALA 77
0.0228
ALA 78
0.0162
MET 79
0.0161
ALA 80
0.0264
ALA 81
0.0268
ARG 82
0.0247
PRO 83
0.0279
HIS 84
0.0181
SER 85
0.0193
ILE 86
0.0166
ASP 87
0.0247
GLY 88
0.0330
ARG 89
0.0275
VAL 90
0.0241
VAL 91
0.0166
GLU 92
0.0068
PRO 93
0.0079
LYS 94
0.0036
ARG 95
0.0034
ALA 96
0.0046
VAL 97
0.0051
ALA 98
0.0070
ARG 99
0.0061
GLU 100
0.0159
GLU 101
0.0169
SER 102
0.0122
GLY 103
0.0213
LYS 104
0.0262
PRO 105
0.0179
GLY 106
0.0099
ALA 107
0.0110
HIS 108
0.0046
VAL 109
0.0041
THR 110
0.0046
VAL 111
0.0105
LYS 112
0.0115
LYS 113
0.0122
LEU 114
0.0191
PHE 115
0.0198
VAL 116
0.0173
GLY 117
0.0129
GLY 118
0.0062
ILE 119
0.0049
LYS 120
0.0136
GLU 121
0.0174
ASP 122
0.0106
THR 123
0.0048
GLU 124
0.0107
GLU 125
0.0170
HIS 126
0.0192
HIS 127
0.0170
LEU 128
0.0178
ARG 129
0.0213
ASP 130
0.0210
TYR 131
0.0216
PHE 132
0.0191
GLU 133
0.0196
GLU 134
0.0177
TYR 135
0.0162
GLY 136
0.0166
LYS 137
0.0166
ILE 138
0.0135
ASP 139
0.0134
THR 140
0.0157
ILE 141
0.0173
GLU 142
0.0189
ILE 143
0.0142
ILE 144
0.0221
THR 145
0.0342
ASP 146
0.0420
ARG 147
0.0371
GLN 148
0.0327
SER 149
0.0163
GLY 150
0.0421
LYS 151
0.0386
LYS 152
0.0278
ARG 153
0.0276
GLY 154
0.0090
PHE 155
0.0086
GLY 156
0.0138
PHE 157
0.0185
VAL 158
0.0159
THR 159
0.0129
PHE 160
0.0140
ASP 161
0.0129
ASP 162
0.0108
HIS 163
0.0102
ASP 164
0.0071
PRO 165
0.0115
VAL 166
0.0138
ASP 167
0.0128
LYS 168
0.0115
ILE 169
0.0168
VAL 170
0.0222
LEU 171
0.0180
GLN 172
0.0292
LYS 173
0.0397
TYR 174
0.0447
HIS 175
0.0227
THR 176
0.0225
ILE 177
0.0168
ASN 178
0.0181
GLY 179
0.0231
HIS 180
0.0132
ASN 181
0.0145
ALA 182
0.0187
GLU 183
0.0222
VAL 184
0.0237
ARG 185
0.0256
LYS 186
0.0202
ALA 187
0.0216
LEU 188
0.0201
SER 189
0.0198
ARG 190
0.0229
GLN 191
0.0090
GLU 192
0.0087
MET 193
0.0028
GLN 194
0.0064
GLU 195
0.0107
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.