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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 = 0.1538
GLY 1
0.0515
SER 2
0.0844
PRO 1
0.0260
GLN 2
0.0142
ALA 3
0.0176
ILE 4
0.0194
LYS 5
0.0165
CYS 6
0.0096
VAL 7
0.0065
VAL 8
0.0056
VAL 9
0.0172
GLY 10
0.0207
ASP 11
0.0221
GLY 12
0.0300
ALA 13
0.0580
VAL 14
0.0258
GLY 15
0.0256
LYS 16
0.0166
THR 17
0.0153
CYS 18
0.0125
LEU 19
0.0127
LEU 20
0.0086
ILE 21
0.0099
SER 22
0.0116
TYR 23
0.0103
THR 24
0.0114
THR 25
0.0140
ASN 26
0.0140
ALA 27
0.0104
PHE 28
0.0075
PRO 29
0.0132
GLY 30
0.1000
GLU 31
0.0156
TYR 32
0.0438
ILE 33
0.1538
PRO 34
0.0664
THR 35
0.0216
VAL 36
0.0126
PHE 37
0.0153
ASP 38
0.0224
ASN 39
0.0188
TYR 40
0.0141
SER 41
0.0139
ALA 42
0.0198
ASN 43
0.0231
VAL 44
0.0232
MET 45
0.0303
VAL 46
0.0190
ASP 47
0.0198
GLY 48
0.0290
LYS 49
0.0135
PRO 50
0.0203
VAL 51
0.0092
ASN 52
0.0146
LEU 53
0.0158
GLY 54
0.0174
LEU 55
0.0119
TRP 56
0.0132
ASP 57
0.0104
THR 58
0.0050
ALA 59
0.0035
GLY 60
0.0146
GLN 61
0.0102
GLU 62
0.0146
ASP 63
0.0175
TYR 64
0.0083
ASP 65
0.0106
ARG 66
0.0187
LEU 67
0.0111
ARG 68
0.0092
PRO 69
0.0122
LEU 70
0.0154
SER 71
0.0099
TYR 72
0.0080
PRO 73
0.0132
GLN 74
0.0150
THR 75
0.0105
ASP 76
0.0100
VAL 77
0.0031
SER 78
0.0105
LEU 79
0.0114
ILE 80
0.0210
CYS 81
0.0178
PHE 82
0.0139
SER 83
0.0146
LEU 84
0.0044
VAL 85
0.0082
SER 86
0.0198
PRO 87
0.0221
ALA 88
0.0377
SER 89
0.0182
PHE 90
0.0096
GLU 91
0.0126
ASN 92
0.0070
VAL 93
0.0126
ARG 94
0.0161
ALA 95
0.0138
LYS 96
0.0168
TRP 97
0.0215
TYR 98
0.0286
PRO 99
0.0271
GLU 100
0.0268
VAL 101
0.0226
ARG 102
0.0219
HIS 103
0.0234
HIS 104
0.0106
CYS 105
0.0069
PRO 106
0.0153
ASN 107
0.0366
THR 108
0.0088
PRO 109
0.0079
ILE 110
0.0184
ILE 111
0.0124
LEU 112
0.0151
VAL 113
0.0149
GLY 114
0.0123
THR 115
0.0160
LYS 116
0.0137
LEU 117
0.0084
ASP 118
0.0060
LEU 119
0.0119
ARG 120
0.0098
ASP 121
0.0114
ASP 122
0.0152
LYS 123
0.0276
ASP 124
0.0172
THR 125
0.0233
ILE 126
0.0299
GLU 127
0.0297
LYS 128
0.0277
LEU 129
0.0205
LYS 130
0.0204
GLU 131
0.0281
LYS 132
0.0135
LYS 133
0.0178
LEU 134
0.0140
THR 135
0.0160
PRO 136
0.0097
ILE 137
0.0098
THR 138
0.0194
TYR 139
0.0247
PRO 140
0.0300
GLN 141
0.0194
GLY 142
0.0089
LEU 143
0.0147
ALA 144
0.0260
MET 145
0.0123
ALA 146
0.0097
LYS 147
0.0176
GLU 148
0.0315
ILE 149
0.0289
GLY 150
0.0202
ALA 151
0.0175
VAL 152
0.0139
LYS 153
0.0144
TYR 154
0.0120
LEU 155
0.0145
GLU 156
0.0133
CYS 157
0.0120
SER 158
0.0119
ALA 159
0.0151
LEU 160
0.0230
THR 161
0.0208
GLN 162
0.0133
ARG 163
0.0099
GLY 164
0.0036
LEU 165
0.0063
LYS 166
0.0054
THR 167
0.0048
VAL 168
0.0051
PHE 169
0.0067
ASP 170
0.0107
GLU 171
0.0046
ALA 172
0.0045
ILE 173
0.0138
ARG 174
0.0133
ALA 175
0.0067
VAL 176
0.0134
LEU 177
0.0162
CYS 178
0.0298
PRO 179
0.0194
PRO 180
0.0166
PRO 181
0.0365
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.