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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 = 0.0817
ARG 12
0.0039
LYS 13
0.0057
LYS 14
0.0081
ARG 15
0.0129
GLU 16
0.0162
LYS 17
0.0179
GLU 18
0.0083
GLN 19
0.0039
PHE 20
0.0072
ARG 21
0.0070
LYS 22
0.0035
LEU 23
0.0032
PHE 24
0.0032
ILE 25
0.0033
GLY 26
0.0018
GLY 27
0.0050
LEU 28
0.0083
SER 29
0.0113
PHE 30
0.0094
GLU 31
0.0131
THR 32
0.0094
THR 33
0.0094
GLU 34
0.0115
GLU 35
0.0113
SER 36
0.0083
LEU 37
0.0069
ARG 38
0.0090
ASN 39
0.0111
TYR 40
0.0063
TYR 41
0.0047
GLU 42
0.0081
GLN 43
0.0109
TRP 44
0.0078
GLY 45
0.0065
LYS 46
0.0049
LEU 47
0.0051
THR 48
0.0068
ASP 49
0.0090
CYS 50
0.0086
VAL 51
0.0090
VAL 52
0.0076
MET 53
0.0052
ARG 54
0.0074
ASP 55
0.0074
PRO 56
0.0129
ALA 57
0.0163
SER 58
0.0215
LYS 59
0.0196
ARG 60
0.0101
SER 61
0.0078
ARG 62
0.0041
GLY 63
0.0036
PHE 64
0.0031
GLY 65
0.0040
PHE 66
0.0047
VAL 67
0.0046
THR 68
0.0050
PHE 69
0.0045
SER 70
0.0079
SER 71
0.0104
MET 72
0.0091
ALA 73
0.0105
GLU 74
0.0090
VAL 75
0.0081
ASP 76
0.0097
ALA 77
0.0073
ALA 78
0.0066
MET 79
0.0058
ALA 80
0.0099
ALA 81
0.0097
ARG 82
0.0083
PRO 83
0.0115
HIS 84
0.0079
SER 85
0.0110
ILE 86
0.0091
ASP 87
0.0113
GLY 88
0.0176
ARG 89
0.0143
VAL 90
0.0124
VAL 91
0.0096
GLU 92
0.0029
PRO 93
0.0030
LYS 94
0.0054
ARG 95
0.0053
ALA 96
0.0035
VAL 97
0.0039
ALA 98
0.0052
ARG 99
0.0081
GLU 100
0.0192
GLU 101
0.0125
SER 102
0.0082
GLY 103
0.0084
LYS 104
0.0067
PRO 105
0.0186
GLY 106
0.0145
ALA 107
0.0132
HIS 108
0.0032
VAL 109
0.0055
THR 110
0.0054
VAL 111
0.0092
LYS 112
0.0114
LYS 113
0.0120
LEU 114
0.0069
PHE 115
0.0091
VAL 116
0.0052
GLY 117
0.0063
GLY 118
0.0272
ILE 119
0.0115
LYS 120
0.0377
GLU 121
0.0518
ASP 122
0.0285
THR 123
0.0217
GLU 124
0.0319
GLU 125
0.0171
HIS 126
0.0276
HIS 127
0.0166
LEU 128
0.0090
ARG 129
0.0180
ASP 130
0.0112
TYR 131
0.0132
PHE 132
0.0236
GLU 133
0.0364
GLU 134
0.0416
TYR 135
0.0297
GLY 136
0.0328
LYS 137
0.0377
ILE 138
0.0194
ASP 139
0.0227
THR 140
0.0106
ILE 141
0.0066
GLU 142
0.0111
ILE 143
0.0140
ILE 144
0.0260
THR 145
0.0288
ASP 146
0.0415
ARG 147
0.0251
GLN 148
0.0459
SER 149
0.0817
GLY 150
0.0358
LYS 151
0.0352
LYS 152
0.0375
ARG 153
0.0277
GLY 154
0.0230
PHE 155
0.0151
GLY 156
0.0099
PHE 157
0.0098
VAL 158
0.0074
THR 159
0.0119
PHE 160
0.0162
ASP 161
0.0209
ASP 162
0.0112
HIS 163
0.0062
ASP 164
0.0046
PRO 165
0.0106
VAL 166
0.0046
ASP 167
0.0103
LYS 168
0.0197
ILE 169
0.0172
VAL 170
0.0165
LEU 171
0.0202
GLN 172
0.0214
LYS 173
0.0131
TYR 174
0.0139
HIS 175
0.0229
THR 176
0.0466
ILE 177
0.0278
ASN 178
0.0381
GLY 179
0.0569
HIS 180
0.0434
ASN 181
0.0565
ALA 182
0.0231
GLU 183
0.0180
VAL 184
0.0039
ARG 185
0.0121
LYS 186
0.0115
ALA 187
0.0159
LEU 188
0.0168
SER 189
0.0169
ARG 190
0.0122
GLN 191
0.0112
GLU 192
0.0162
MET 193
0.0160
GLN 194
0.0156
GLU 195
0.0150
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.