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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 = 0.0503
ARG 12
0.0370
LYS 13
0.0322
LYS 14
0.0503
ARG 15
0.0168
GLU 16
0.0171
LYS 17
0.0262
GLU 18
0.0240
GLN 19
0.0248
PHE 20
0.0179
ARG 21
0.0153
LYS 22
0.0178
LEU 23
0.0166
PHE 24
0.0194
ILE 25
0.0183
GLY 26
0.0192
GLY 27
0.0195
LEU 28
0.0163
SER 29
0.0154
PHE 30
0.0100
GLU 31
0.0119
THR 32
0.0112
THR 33
0.0093
GLU 34
0.0060
GLU 35
0.0060
SER 36
0.0110
LEU 37
0.0088
ARG 38
0.0067
ASN 39
0.0174
TYR 40
0.0164
TYR 41
0.0090
GLU 42
0.0178
GLN 43
0.0254
TRP 44
0.0167
GLY 45
0.0158
LYS 46
0.0220
LEU 47
0.0168
THR 48
0.0229
ASP 49
0.0195
CYS 50
0.0125
VAL 51
0.0161
VAL 52
0.0142
MET 53
0.0153
ARG 54
0.0059
ASP 55
0.0118
PRO 56
0.0172
ALA 57
0.0258
SER 58
0.0356
LYS 59
0.0280
ARG 60
0.0192
SER 61
0.0088
ARG 62
0.0124
GLY 63
0.0139
PHE 64
0.0180
GLY 65
0.0182
PHE 66
0.0168
VAL 67
0.0129
THR 68
0.0168
PHE 69
0.0126
SER 70
0.0197
SER 71
0.0142
MET 72
0.0094
ALA 73
0.0031
GLU 74
0.0043
VAL 75
0.0059
ASP 76
0.0070
ALA 77
0.0105
ALA 78
0.0102
MET 79
0.0149
ALA 80
0.0206
ALA 81
0.0259
ARG 82
0.0252
PRO 83
0.0332
HIS 84
0.0254
SER 85
0.0267
ILE 86
0.0177
ASP 87
0.0167
GLY 88
0.0192
ARG 89
0.0212
VAL 90
0.0283
VAL 91
0.0232
GLU 92
0.0201
PRO 93
0.0211
LYS 94
0.0179
ARG 95
0.0172
ALA 96
0.0230
VAL 97
0.0243
ALA 98
0.0270
ARG 99
0.0234
GLU 100
0.0259
GLU 101
0.0233
SER 102
0.0180
GLY 103
0.0110
LYS 104
0.0040
PRO 105
0.0080
GLY 106
0.0092
ALA 107
0.0131
HIS 108
0.0141
VAL 109
0.0141
THR 110
0.0076
VAL 111
0.0079
LYS 112
0.0090
LYS 113
0.0102
LEU 114
0.0109
PHE 115
0.0115
VAL 116
0.0104
GLY 117
0.0100
GLY 118
0.0079
ILE 119
0.0049
LYS 120
0.0049
GLU 121
0.0070
ASP 122
0.0038
THR 123
0.0041
GLU 124
0.0051
GLU 125
0.0070
HIS 126
0.0071
HIS 127
0.0064
LEU 128
0.0064
ARG 129
0.0070
ASP 130
0.0056
TYR 131
0.0054
PHE 132
0.0049
GLU 133
0.0059
GLU 134
0.0059
TYR 135
0.0061
GLY 136
0.0055
LYS 137
0.0079
ILE 138
0.0091
ASP 139
0.0124
THR 140
0.0135
ILE 141
0.0113
GLU 142
0.0107
ILE 143
0.0064
ILE 144
0.0030
THR 145
0.0109
ASP 146
0.0243
ARG 147
0.0276
GLN 148
0.0252
SER 149
0.0109
GLY 150
0.0209
LYS 151
0.0207
LYS 152
0.0106
ARG 153
0.0089
GLY 154
0.0056
PHE 155
0.0074
GLY 156
0.0099
PHE 157
0.0122
VAL 158
0.0113
THR 159
0.0120
PHE 160
0.0078
ASP 161
0.0072
ASP 162
0.0064
HIS 163
0.0069
ASP 164
0.0098
PRO 165
0.0073
VAL 166
0.0057
ASP 167
0.0078
LYS 168
0.0090
ILE 169
0.0060
VAL 170
0.0064
LEU 171
0.0102
GLN 172
0.0083
LYS 173
0.0055
TYR 174
0.0111
HIS 175
0.0046
THR 176
0.0049
ILE 177
0.0046
ASN 178
0.0043
GLY 179
0.0041
HIS 180
0.0037
ASN 181
0.0056
ALA 182
0.0077
GLU 183
0.0100
VAL 184
0.0076
ARG 185
0.0102
LYS 186
0.0087
ALA 187
0.0128
LEU 188
0.0116
SER 189
0.0228
ARG 190
0.0454
GLN 191
0.0272
GLU 192
0.0102
MET 193
0.0173
GLN 194
0.0103
GLU 195
0.0099
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.