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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 = 0.0674
ARG 12
0.0321
LYS 13
0.0213
LYS 14
0.0184
ARG 15
0.0189
GLU 16
0.0193
LYS 17
0.0187
GLU 18
0.0113
GLN 19
0.0124
PHE 20
0.0142
ARG 21
0.0098
LYS 22
0.0047
LEU 23
0.0053
PHE 24
0.0046
ILE 25
0.0072
GLY 26
0.0069
GLY 27
0.0096
LEU 28
0.0128
SER 29
0.0166
PHE 30
0.0172
GLU 31
0.0204
THR 32
0.0187
THR 33
0.0184
GLU 34
0.0167
GLU 35
0.0202
SER 36
0.0209
LEU 37
0.0161
ARG 38
0.0152
ASN 39
0.0196
TYR 40
0.0186
TYR 41
0.0146
GLU 42
0.0154
GLN 43
0.0195
TRP 44
0.0166
GLY 45
0.0125
LYS 46
0.0094
LEU 47
0.0073
THR 48
0.0047
ASP 49
0.0075
CYS 50
0.0098
VAL 51
0.0103
VAL 52
0.0111
MET 53
0.0097
ARG 54
0.0123
ASP 55
0.0120
PRO 56
0.0134
ALA 57
0.0132
SER 58
0.0148
LYS 59
0.0162
ARG 60
0.0150
SER 61
0.0134
ARG 62
0.0088
GLY 63
0.0095
PHE 64
0.0074
GLY 65
0.0069
PHE 66
0.0056
VAL 67
0.0059
THR 68
0.0026
PHE 69
0.0056
SER 70
0.0063
SER 71
0.0125
MET 72
0.0146
ALA 73
0.0179
GLU 74
0.0139
VAL 75
0.0122
ASP 76
0.0167
ALA 77
0.0182
ALA 78
0.0156
MET 79
0.0155
ALA 80
0.0225
ALA 81
0.0227
ARG 82
0.0182
PRO 83
0.0190
HIS 84
0.0190
SER 85
0.0213
ILE 86
0.0201
ASP 87
0.0231
GLY 88
0.0258
ARG 89
0.0211
VAL 90
0.0185
VAL 91
0.0141
GLU 92
0.0078
PRO 93
0.0084
LYS 94
0.0077
ARG 95
0.0097
ALA 96
0.0069
VAL 97
0.0074
ALA 98
0.0090
ARG 99
0.0084
GLU 100
0.0147
GLU 101
0.0117
SER 102
0.0075
GLY 103
0.0082
LYS 104
0.0084
PRO 105
0.0060
GLY 106
0.0059
ALA 107
0.0066
HIS 108
0.0055
VAL 109
0.0062
THR 110
0.0078
VAL 111
0.0065
LYS 112
0.0072
LYS 113
0.0054
LEU 114
0.0079
PHE 115
0.0075
VAL 116
0.0099
GLY 117
0.0115
GLY 118
0.0136
ILE 119
0.0151
LYS 120
0.0192
GLU 121
0.0212
ASP 122
0.0218
THR 123
0.0191
GLU 124
0.0212
GLU 125
0.0212
HIS 126
0.0250
HIS 127
0.0213
LEU 128
0.0175
ARG 129
0.0216
ASP 130
0.0248
TYR 131
0.0204
PHE 132
0.0178
GLU 133
0.0227
GLU 134
0.0243
TYR 135
0.0200
GLY 136
0.0181
LYS 137
0.0169
ILE 138
0.0128
ASP 139
0.0110
THR 140
0.0112
ILE 141
0.0133
GLU 142
0.0142
ILE 143
0.0165
ILE 144
0.0180
THR 145
0.0149
ASP 146
0.0234
ARG 147
0.0574
GLN 148
0.0674
SER 149
0.0442
GLY 150
0.0256
LYS 151
0.0165
LYS 152
0.0161
ARG 153
0.0195
GLY 154
0.0185
PHE 155
0.0163
GLY 156
0.0132
PHE 157
0.0102
VAL 158
0.0090
THR 159
0.0072
PHE 160
0.0091
ASP 161
0.0099
ASP 162
0.0106
HIS 163
0.0109
ASP 164
0.0144
PRO 165
0.0150
VAL 166
0.0125
ASP 167
0.0141
LYS 168
0.0170
ILE 169
0.0160
VAL 170
0.0156
LEU 171
0.0174
GLN 172
0.0192
LYS 173
0.0169
TYR 174
0.0157
HIS 175
0.0144
THR 176
0.0132
ILE 177
0.0152
ASN 178
0.0180
GLY 179
0.0159
HIS 180
0.0124
ASN 181
0.0100
ALA 182
0.0092
GLU 183
0.0094
VAL 184
0.0091
ARG 185
0.0104
LYS 186
0.0081
ALA 187
0.0067
LEU 188
0.0044
SER 189
0.0043
ARG 190
0.0054
GLN 191
0.0052
GLU 192
0.0057
MET 193
0.0066
GLN 194
0.0062
GLU 195
0.0067
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.