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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 = 0.0403
ARG 12
0.0403
LYS 13
0.0191
LYS 14
0.0206
ARG 15
0.0273
GLU 16
0.0221
LYS 17
0.0219
GLU 18
0.0163
GLN 19
0.0139
PHE 20
0.0120
ARG 21
0.0102
LYS 22
0.0064
LEU 23
0.0021
PHE 24
0.0061
ILE 25
0.0067
GLY 26
0.0109
GLY 27
0.0135
LEU 28
0.0093
SER 29
0.0110
PHE 30
0.0062
GLU 31
0.0081
THR 32
0.0083
THR 33
0.0075
GLU 34
0.0089
GLU 35
0.0142
SER 36
0.0146
LEU 37
0.0104
ARG 38
0.0142
ASN 39
0.0190
TYR 40
0.0175
TYR 41
0.0139
GLU 42
0.0196
GLN 43
0.0224
TRP 44
0.0188
GLY 45
0.0190
LYS 46
0.0211
LEU 47
0.0167
THR 48
0.0172
ASP 49
0.0125
CYS 50
0.0076
VAL 51
0.0050
VAL 52
0.0013
MET 53
0.0032
ARG 54
0.0026
ASP 55
0.0027
PRO 56
0.0027
ALA 57
0.0034
SER 58
0.0034
LYS 59
0.0028
ARG 60
0.0032
SER 61
0.0028
ARG 62
0.0063
GLY 63
0.0069
PHE 64
0.0069
GLY 65
0.0038
PHE 66
0.0026
VAL 67
0.0046
THR 68
0.0101
PHE 69
0.0124
SER 70
0.0194
SER 71
0.0163
MET 72
0.0102
ALA 73
0.0120
GLU 74
0.0130
VAL 75
0.0068
ASP 76
0.0073
ALA 77
0.0135
ALA 78
0.0120
MET 79
0.0099
ALA 80
0.0152
ALA 81
0.0193
ARG 82
0.0183
PRO 83
0.0213
HIS 84
0.0180
SER 85
0.0203
ILE 86
0.0162
ASP 87
0.0176
GLY 88
0.0228
ARG 89
0.0204
VAL 90
0.0186
VAL 91
0.0143
GLU 92
0.0138
PRO 93
0.0080
LYS 94
0.0089
ARG 95
0.0073
ALA 96
0.0096
VAL 97
0.0144
ALA 98
0.0178
ARG 99
0.0189
GLU 100
0.0240
GLU 101
0.0232
SER 102
0.0207
GLY 103
0.0253
LYS 104
0.0253
PRO 105
0.0269
GLY 106
0.0233
ALA 107
0.0202
HIS 108
0.0177
VAL 109
0.0192
THR 110
0.0165
VAL 111
0.0156
LYS 112
0.0115
LYS 113
0.0111
LEU 114
0.0103
PHE 115
0.0110
VAL 116
0.0090
GLY 117
0.0094
GLY 118
0.0089
ILE 119
0.0067
LYS 120
0.0061
GLU 121
0.0050
ASP 122
0.0046
THR 123
0.0045
GLU 124
0.0045
GLU 125
0.0055
HIS 126
0.0054
HIS 127
0.0043
LEU 128
0.0047
ARG 129
0.0055
ASP 130
0.0049
TYR 131
0.0039
PHE 132
0.0048
GLU 133
0.0054
GLU 134
0.0044
TYR 135
0.0050
GLY 136
0.0077
LYS 137
0.0081
ILE 138
0.0077
ASP 139
0.0072
THR 140
0.0076
ILE 141
0.0075
GLU 142
0.0078
ILE 143
0.0064
ILE 144
0.0069
THR 145
0.0023
ASP 146
0.0045
ARG 147
0.0155
GLN 148
0.0272
SER 149
0.0183
GLY 150
0.0066
LYS 151
0.0048
LYS 152
0.0038
ARG 153
0.0055
GLY 154
0.0072
PHE 155
0.0084
GLY 156
0.0082
PHE 157
0.0092
VAL 158
0.0079
THR 159
0.0088
PHE 160
0.0094
ASP 161
0.0109
ASP 162
0.0130
HIS 163
0.0130
ASP 164
0.0099
PRO 165
0.0080
VAL 166
0.0098
ASP 167
0.0101
LYS 168
0.0069
ILE 169
0.0075
VAL 170
0.0118
LEU 171
0.0109
GLN 172
0.0105
LYS 173
0.0128
TYR 174
0.0119
HIS 175
0.0078
THR 176
0.0079
ILE 177
0.0058
ASN 178
0.0059
GLY 179
0.0077
HIS 180
0.0077
ASN 181
0.0095
ALA 182
0.0089
GLU 183
0.0111
VAL 184
0.0109
ARG 185
0.0131
LYS 186
0.0138
ALA 187
0.0152
LEU 188
0.0215
SER 189
0.0250
ARG 190
0.0317
GLN 191
0.0264
GLU 192
0.0253
MET 193
0.0285
GLN 194
0.0237
GLU 195
0.0197
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.