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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 = 0.0596
ARG 12
0.0388
LYS 13
0.0285
LYS 14
0.0272
ARG 15
0.0293
GLU 16
0.0220
LYS 17
0.0198
GLU 18
0.0138
GLN 19
0.0076
PHE 20
0.0101
ARG 21
0.0143
LYS 22
0.0092
LEU 23
0.0086
PHE 24
0.0057
ILE 25
0.0061
GLY 26
0.0045
GLY 27
0.0064
LEU 28
0.0064
SER 29
0.0076
PHE 30
0.0078
GLU 31
0.0066
THR 32
0.0051
THR 33
0.0024
GLU 34
0.0072
GLU 35
0.0099
SER 36
0.0099
LEU 37
0.0104
ARG 38
0.0155
ASN 39
0.0183
TYR 40
0.0182
TYR 41
0.0181
GLU 42
0.0234
GLN 43
0.0266
TRP 44
0.0260
GLY 45
0.0256
LYS 46
0.0257
LEU 47
0.0206
THR 48
0.0196
ASP 49
0.0143
CYS 50
0.0096
VAL 51
0.0053
VAL 52
0.0020
MET 53
0.0012
ARG 54
0.0045
ASP 55
0.0047
PRO 56
0.0061
ALA 57
0.0069
SER 58
0.0073
LYS 59
0.0072
ARG 60
0.0063
SER 61
0.0050
ARG 62
0.0043
GLY 63
0.0048
PHE 64
0.0035
GLY 65
0.0030
PHE 66
0.0066
VAL 67
0.0105
THR 68
0.0149
PHE 69
0.0187
SER 70
0.0235
SER 71
0.0230
MET 72
0.0169
ALA 73
0.0225
GLU 74
0.0228
VAL 75
0.0177
ASP 76
0.0195
ALA 77
0.0242
ALA 78
0.0205
MET 79
0.0175
ALA 80
0.0241
ALA 81
0.0261
ARG 82
0.0225
PRO 83
0.0240
HIS 84
0.0179
SER 85
0.0161
ILE 86
0.0119
ASP 87
0.0101
GLY 88
0.0115
ARG 89
0.0126
VAL 90
0.0141
VAL 91
0.0111
GLU 92
0.0065
PRO 93
0.0050
LYS 94
0.0059
ARG 95
0.0056
ALA 96
0.0055
VAL 97
0.0057
ALA 98
0.0072
ARG 99
0.0058
GLU 100
0.0074
GLU 101
0.0075
SER 102
0.0058
GLY 103
0.0063
LYS 104
0.0092
PRO 105
0.0095
GLY 106
0.0074
ALA 107
0.0069
HIS 108
0.0044
VAL 109
0.0039
THR 110
0.0054
VAL 111
0.0050
LYS 112
0.0080
LYS 113
0.0101
LEU 114
0.0085
PHE 115
0.0133
VAL 116
0.0124
GLY 117
0.0180
GLY 118
0.0216
ILE 119
0.0156
LYS 120
0.0258
GLU 121
0.0287
ASP 122
0.0206
THR 123
0.0173
GLU 124
0.0239
GLU 125
0.0262
HIS 126
0.0309
HIS 127
0.0227
LEU 128
0.0181
ARG 129
0.0267
ASP 130
0.0320
TYR 131
0.0253
PHE 132
0.0202
GLU 133
0.0276
GLU 134
0.0303
TYR 135
0.0223
GLY 136
0.0207
LYS 137
0.0226
ILE 138
0.0181
ASP 139
0.0206
THR 140
0.0220
ILE 141
0.0223
GLU 142
0.0245
ILE 143
0.0241
ILE 144
0.0234
THR 145
0.0205
ASP 146
0.0078
ARG 147
0.0402
GLN 148
0.0596
SER 149
0.0258
GLY 150
0.0305
LYS 151
0.0345
LYS 152
0.0289
ARG 153
0.0277
GLY 154
0.0252
PHE 155
0.0218
GLY 156
0.0178
PHE 157
0.0161
VAL 158
0.0139
THR 159
0.0149
PHE 160
0.0138
ASP 161
0.0157
ASP 162
0.0089
HIS 163
0.0066
ASP 164
0.0079
PRO 165
0.0099
VAL 166
0.0083
ASP 167
0.0092
LYS 168
0.0138
ILE 169
0.0144
VAL 170
0.0152
LEU 171
0.0149
GLN 172
0.0260
LYS 173
0.0267
TYR 174
0.0349
HIS 175
0.0263
THR 176
0.0254
ILE 177
0.0167
ASN 178
0.0156
GLY 179
0.0180
HIS 180
0.0169
ASN 181
0.0252
ALA 182
0.0180
GLU 183
0.0224
VAL 184
0.0154
ARG 185
0.0176
LYS 186
0.0113
ALA 187
0.0120
LEU 188
0.0082
SER 189
0.0096
ARG 190
0.0139
GLN 191
0.0093
GLU 192
0.0093
MET 193
0.0117
GLN 194
0.0093
GLU 195
0.0097
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.