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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 = 0.0468
ARG 12
0.0171
LYS 13
0.0283
LYS 14
0.0174
ARG 15
0.0468
GLU 16
0.0224
LYS 17
0.0312
GLU 18
0.0208
GLN 19
0.0311
PHE 20
0.0221
ARG 21
0.0118
LYS 22
0.0114
LEU 23
0.0091
PHE 24
0.0098
ILE 25
0.0061
GLY 26
0.0048
GLY 27
0.0047
LEU 28
0.0076
SER 29
0.0185
PHE 30
0.0220
GLU 31
0.0308
THR 32
0.0132
THR 33
0.0172
GLU 34
0.0333
GLU 35
0.0393
SER 36
0.0273
LEU 37
0.0208
ARG 38
0.0196
ASN 39
0.0270
TYR 40
0.0197
TYR 41
0.0102
GLU 42
0.0160
GLN 43
0.0330
TRP 44
0.0192
GLY 45
0.0196
LYS 46
0.0335
LEU 47
0.0251
THR 48
0.0242
ASP 49
0.0226
CYS 50
0.0202
VAL 51
0.0196
VAL 52
0.0062
MET 53
0.0056
ARG 54
0.0102
ASP 55
0.0067
PRO 56
0.0100
ALA 57
0.0128
SER 58
0.0141
LYS 59
0.0144
ARG 60
0.0129
SER 61
0.0154
ARG 62
0.0120
GLY 63
0.0103
PHE 64
0.0055
GLY 65
0.0069
PHE 66
0.0092
VAL 67
0.0101
THR 68
0.0168
PHE 69
0.0151
SER 70
0.0245
SER 71
0.0134
MET 72
0.0030
ALA 73
0.0068
GLU 74
0.0111
VAL 75
0.0073
ASP 76
0.0060
ALA 77
0.0050
ALA 78
0.0047
MET 79
0.0042
ALA 80
0.0055
ALA 81
0.0016
ARG 82
0.0081
PRO 83
0.0115
HIS 84
0.0165
SER 85
0.0217
ILE 86
0.0221
ASP 87
0.0253
GLY 88
0.0393
ARG 89
0.0278
VAL 90
0.0253
VAL 91
0.0157
GLU 92
0.0062
PRO 93
0.0071
LYS 94
0.0086
ARG 95
0.0099
ALA 96
0.0145
VAL 97
0.0178
ALA 98
0.0232
ARG 99
0.0172
GLU 100
0.0195
GLU 101
0.0193
SER 102
0.0170
GLY 103
0.0138
LYS 104
0.0137
PRO 105
0.0344
GLY 106
0.0247
ALA 107
0.0084
HIS 108
0.0043
VAL 109
0.0043
THR 110
0.0012
VAL 111
0.0045
LYS 112
0.0088
LYS 113
0.0102
LEU 114
0.0091
PHE 115
0.0132
VAL 116
0.0128
GLY 117
0.0151
GLY 118
0.0173
ILE 119
0.0193
LYS 120
0.0249
GLU 121
0.0203
ASP 122
0.0174
THR 123
0.0165
GLU 124
0.0108
GLU 125
0.0107
HIS 126
0.0142
HIS 127
0.0119
LEU 128
0.0079
ARG 129
0.0131
ASP 130
0.0161
TYR 131
0.0103
PHE 132
0.0072
GLU 133
0.0112
GLU 134
0.0080
TYR 135
0.0084
GLY 136
0.0241
LYS 137
0.0064
ILE 138
0.0143
ASP 139
0.0153
THR 140
0.0113
ILE 141
0.0102
GLU 142
0.0056
ILE 143
0.0016
ILE 144
0.0074
THR 145
0.0040
ASP 146
0.0069
ARG 147
0.0034
GLN 148
0.0060
SER 149
0.0129
GLY 150
0.0067
LYS 151
0.0059
LYS 152
0.0043
ARG 153
0.0048
GLY 154
0.0102
PHE 155
0.0147
GLY 156
0.0133
PHE 157
0.0121
VAL 158
0.0121
THR 159
0.0116
PHE 160
0.0163
ASP 161
0.0165
ASP 162
0.0136
HIS 163
0.0084
ASP 164
0.0099
PRO 165
0.0110
VAL 166
0.0096
ASP 167
0.0078
LYS 168
0.0084
ILE 169
0.0081
VAL 170
0.0059
LEU 171
0.0124
GLN 172
0.0111
LYS 173
0.0095
TYR 174
0.0107
HIS 175
0.0077
THR 176
0.0145
ILE 177
0.0128
ASN 178
0.0182
GLY 179
0.0217
HIS 180
0.0195
ASN 181
0.0160
ALA 182
0.0104
GLU 183
0.0092
VAL 184
0.0078
ARG 185
0.0091
LYS 186
0.0099
ALA 187
0.0115
LEU 188
0.0130
SER 189
0.0064
ARG 190
0.0115
GLN 191
0.0133
GLU 192
0.0189
MET 193
0.0246
GLN 194
0.0160
GLU 195
0.0314
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.