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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 = 0.1002
ARG 12
0.0255
LYS 13
0.0385
LYS 14
0.0279
ARG 15
0.0521
GLU 16
0.0239
LYS 17
0.0307
GLU 18
0.0186
GLN 19
0.0284
PHE 20
0.0224
ARG 21
0.0152
LYS 22
0.0114
LEU 23
0.0073
PHE 24
0.0075
ILE 25
0.0060
GLY 26
0.0103
GLY 27
0.0189
LEU 28
0.0149
SER 29
0.0167
PHE 30
0.0311
GLU 31
0.0329
THR 32
0.0240
THR 33
0.0325
GLU 34
0.0245
GLU 35
0.0296
SER 36
0.0349
LEU 37
0.0169
ARG 38
0.0178
ASN 39
0.0368
TYR 40
0.0125
TYR 41
0.0076
GLU 42
0.0350
GLN 43
0.0355
TRP 44
0.0172
GLY 45
0.0218
LYS 46
0.0435
LEU 47
0.0310
THR 48
0.0330
ASP 49
0.0200
CYS 50
0.0048
VAL 51
0.0074
VAL 52
0.0111
MET 53
0.0108
ARG 54
0.0034
ASP 55
0.0063
PRO 56
0.0079
ALA 57
0.0121
SER 58
0.0095
LYS 59
0.0060
ARG 60
0.0048
SER 61
0.0099
ARG 62
0.0042
GLY 63
0.0053
PHE 64
0.0053
GLY 65
0.0062
PHE 66
0.0064
VAL 67
0.0077
THR 68
0.0159
PHE 69
0.0165
SER 70
0.0193
SER 71
0.0182
MET 72
0.0149
ALA 73
0.0178
GLU 74
0.0065
VAL 75
0.0083
ASP 76
0.0223
ALA 77
0.0191
ALA 78
0.0143
MET 79
0.0208
ALA 80
0.0477
ALA 81
0.0472
ARG 82
0.0259
PRO 83
0.0231
HIS 84
0.0229
SER 85
0.0418
ILE 86
0.0420
ASP 87
0.0613
GLY 88
0.1002
ARG 89
0.0760
VAL 90
0.0528
VAL 91
0.0272
GLU 92
0.0110
PRO 93
0.0048
LYS 94
0.0044
ARG 95
0.0084
ALA 96
0.0135
VAL 97
0.0131
ALA 98
0.0156
ARG 99
0.0088
GLU 100
0.0178
GLU 101
0.0122
SER 102
0.0144
GLY 103
0.0241
LYS 104
0.0237
PRO 105
0.0316
GLY 106
0.0220
ALA 107
0.0158
HIS 108
0.0155
VAL 109
0.0136
THR 110
0.0094
VAL 111
0.0062
LYS 112
0.0029
LYS 113
0.0024
LEU 114
0.0068
PHE 115
0.0067
VAL 116
0.0079
GLY 117
0.0061
GLY 118
0.0040
ILE 119
0.0028
LYS 120
0.0023
GLU 121
0.0081
ASP 122
0.0070
THR 123
0.0064
GLU 124
0.0068
GLU 125
0.0035
HIS 126
0.0079
HIS 127
0.0051
LEU 128
0.0067
ARG 129
0.0086
ASP 130
0.0098
TYR 131
0.0105
PHE 132
0.0091
GLU 133
0.0087
GLU 134
0.0067
TYR 135
0.0053
GLY 136
0.0070
LYS 137
0.0060
ILE 138
0.0043
ASP 139
0.0051
THR 140
0.0045
ILE 141
0.0044
GLU 142
0.0045
ILE 143
0.0061
ILE 144
0.0203
THR 145
0.0193
ASP 146
0.0160
ARG 147
0.0032
GLN 148
0.0054
SER 149
0.0036
GLY 150
0.0240
LYS 151
0.0134
LYS 152
0.0049
ARG 153
0.0144
GLY 154
0.0035
PHE 155
0.0061
GLY 156
0.0039
PHE 157
0.0045
VAL 158
0.0060
THR 159
0.0048
PHE 160
0.0058
ASP 161
0.0084
ASP 162
0.0106
HIS 163
0.0105
ASP 164
0.0140
PRO 165
0.0087
VAL 166
0.0055
ASP 167
0.0099
LYS 168
0.0070
ILE 169
0.0057
VAL 170
0.0058
LEU 171
0.0060
GLN 172
0.0035
LYS 173
0.0080
TYR 174
0.0061
HIS 175
0.0058
THR 176
0.0052
ILE 177
0.0028
ASN 178
0.0098
GLY 179
0.0133
HIS 180
0.0098
ASN 181
0.0125
ALA 182
0.0073
GLU 183
0.0091
VAL 184
0.0079
ARG 185
0.0083
LYS 186
0.0059
ALA 187
0.0073
LEU 188
0.0045
SER 189
0.0059
ARG 190
0.0065
GLN 191
0.0109
GLU 192
0.0151
MET 193
0.0190
GLN 194
0.0330
GLU 195
0.0347
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.