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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 = 0.0602
ARG 12
0.0069
LYS 13
0.0089
LYS 14
0.0115
ARG 15
0.0448
GLU 16
0.0249
LYS 17
0.0196
GLU 18
0.0078
GLN 19
0.0071
PHE 20
0.0103
ARG 21
0.0087
LYS 22
0.0049
LEU 23
0.0064
PHE 24
0.0059
ILE 25
0.0049
GLY 26
0.0038
GLY 27
0.0055
LEU 28
0.0056
SER 29
0.0060
PHE 30
0.0084
GLU 31
0.0081
THR 32
0.0066
THR 33
0.0082
GLU 34
0.0114
GLU 35
0.0084
SER 36
0.0057
LEU 37
0.0060
ARG 38
0.0054
ASN 39
0.0035
TYR 40
0.0055
TYR 41
0.0066
GLU 42
0.0031
GLN 43
0.0074
TRP 44
0.0061
GLY 45
0.0060
LYS 46
0.0110
LEU 47
0.0102
THR 48
0.0090
ASP 49
0.0104
CYS 50
0.0110
VAL 51
0.0111
VAL 52
0.0116
MET 53
0.0095
ARG 54
0.0136
ASP 55
0.0109
PRO 56
0.0130
ALA 57
0.0187
SER 58
0.0236
LYS 59
0.0249
ARG 60
0.0128
SER 61
0.0123
ARG 62
0.0055
GLY 63
0.0059
PHE 64
0.0072
GLY 65
0.0081
PHE 66
0.0074
VAL 67
0.0085
THR 68
0.0085
PHE 69
0.0083
SER 70
0.0118
SER 71
0.0148
MET 72
0.0079
ALA 73
0.0080
GLU 74
0.0080
VAL 75
0.0079
ASP 76
0.0108
ALA 77
0.0092
ALA 78
0.0110
MET 79
0.0119
ALA 80
0.0217
ALA 81
0.0209
ARG 82
0.0155
PRO 83
0.0140
HIS 84
0.0161
SER 85
0.0168
ILE 86
0.0143
ASP 87
0.0140
GLY 88
0.0280
ARG 89
0.0221
VAL 90
0.0177
VAL 91
0.0116
GLU 92
0.0054
PRO 93
0.0090
LYS 94
0.0095
ARG 95
0.0091
ALA 96
0.0038
VAL 97
0.0043
ALA 98
0.0066
ARG 99
0.0066
GLU 100
0.0101
GLU 101
0.0080
SER 102
0.0039
GLY 103
0.0051
LYS 104
0.0027
PRO 105
0.0068
GLY 106
0.0076
ALA 107
0.0069
HIS 108
0.0060
VAL 109
0.0083
THR 110
0.0111
VAL 111
0.0137
LYS 112
0.0140
LYS 113
0.0132
LEU 114
0.0150
PHE 115
0.0085
VAL 116
0.0073
GLY 117
0.0044
GLY 118
0.0132
ILE 119
0.0157
LYS 120
0.0190
GLU 121
0.0174
ASP 122
0.0266
THR 123
0.0146
GLU 124
0.0143
GLU 125
0.0237
HIS 126
0.0308
HIS 127
0.0192
LEU 128
0.0215
ARG 129
0.0317
ASP 130
0.0361
TYR 131
0.0249
PHE 132
0.0183
GLU 133
0.0242
GLU 134
0.0313
TYR 135
0.0207
GLY 136
0.0193
LYS 137
0.0157
ILE 138
0.0159
ASP 139
0.0150
THR 140
0.0144
ILE 141
0.0125
GLU 142
0.0117
ILE 143
0.0213
ILE 144
0.0553
THR 145
0.0489
ASP 146
0.0375
ARG 147
0.0195
GLN 148
0.0318
SER 149
0.0602
GLY 150
0.0414
LYS 151
0.0111
LYS 152
0.0304
ARG 153
0.0445
GLY 154
0.0277
PHE 155
0.0294
GLY 156
0.0104
PHE 157
0.0068
VAL 158
0.0120
THR 159
0.0137
PHE 160
0.0132
ASP 161
0.0134
ASP 162
0.0171
HIS 163
0.0166
ASP 164
0.0164
PRO 165
0.0169
VAL 166
0.0161
ASP 167
0.0175
LYS 168
0.0202
ILE 169
0.0177
VAL 170
0.0161
LEU 171
0.0151
GLN 172
0.0179
LYS 173
0.0259
TYR 174
0.0248
HIS 175
0.0285
THR 176
0.0168
ILE 177
0.0158
ASN 178
0.0205
GLY 179
0.0302
HIS 180
0.0209
ASN 181
0.0194
ALA 182
0.0150
GLU 183
0.0097
VAL 184
0.0157
ARG 185
0.0163
LYS 186
0.0171
ALA 187
0.0181
LEU 188
0.0110
SER 189
0.0109
ARG 190
0.0134
GLN 191
0.0126
GLU 192
0.0103
MET 193
0.0131
GLN 194
0.0066
GLU 195
0.0083
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.