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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 = 0.1697
GLY 1
0.0442
SER 2
0.0488
PRO 1
0.0234
GLN 2
0.0260
ALA 3
0.0234
ILE 4
0.0131
LYS 5
0.0137
CYS 6
0.0084
VAL 7
0.0066
VAL 8
0.0081
VAL 9
0.0133
GLY 10
0.0094
ASP 11
0.0066
GLY 12
0.0304
ALA 13
0.1697
VAL 14
0.0156
GLY 15
0.0276
LYS 16
0.0235
THR 17
0.0139
CYS 18
0.0085
LEU 19
0.0112
LEU 20
0.0082
ILE 21
0.0063
SER 22
0.0056
TYR 23
0.0094
THR 24
0.0179
THR 25
0.0281
ASN 26
0.0120
ALA 27
0.0403
PHE 28
0.0179
PRO 29
0.0165
GLY 30
0.0988
GLU 31
0.0310
TYR 32
0.0460
ILE 33
0.0578
PRO 34
0.0362
THR 35
0.0396
VAL 36
0.0258
PHE 37
0.0089
ASP 38
0.0200
ASN 39
0.0144
TYR 40
0.0112
SER 41
0.0140
ALA 42
0.0118
ASN 43
0.0070
VAL 44
0.0140
MET 45
0.0251
VAL 46
0.0272
ASP 47
0.0298
GLY 48
0.0394
LYS 49
0.0053
PRO 50
0.0074
VAL 51
0.0162
ASN 52
0.0190
LEU 53
0.0106
GLY 54
0.0116
LEU 55
0.0062
TRP 56
0.0101
ASP 57
0.0122
THR 58
0.0155
ALA 59
0.0168
GLY 60
0.0183
GLN 61
0.0180
GLU 62
0.0112
ASP 63
0.0265
TYR 64
0.0126
ASP 65
0.0308
ARG 66
0.0688
LEU 67
0.0316
ARG 68
0.0218
PRO 69
0.0244
LEU 70
0.0371
SER 71
0.0206
TYR 72
0.0096
PRO 73
0.0460
GLN 74
0.0594
THR 75
0.0199
ASP 76
0.0272
VAL 77
0.0196
SER 78
0.0157
LEU 79
0.0104
ILE 80
0.0098
CYS 81
0.0053
PHE 82
0.0037
SER 83
0.0106
LEU 84
0.0046
VAL 85
0.0059
SER 86
0.0090
PRO 87
0.0074
ALA 88
0.0105
SER 89
0.0080
PHE 90
0.0091
GLU 91
0.0187
ASN 92
0.0117
VAL 93
0.0076
ARG 94
0.0136
ALA 95
0.0262
LYS 96
0.0190
TRP 97
0.0162
TYR 98
0.0156
PRO 99
0.0130
GLU 100
0.0203
VAL 101
0.0198
ARG 102
0.0222
HIS 103
0.0124
HIS 104
0.0149
CYS 105
0.0289
PRO 106
0.0554
ASN 107
0.0492
THR 108
0.0324
PRO 109
0.0227
ILE 110
0.0179
ILE 111
0.0114
LEU 112
0.0065
VAL 113
0.0062
GLY 114
0.0051
THR 115
0.0055
LYS 116
0.0114
LEU 117
0.0139
ASP 118
0.0119
LEU 119
0.0105
ARG 120
0.0078
ASP 121
0.0099
ASP 122
0.0029
LYS 123
0.0067
ASP 124
0.0038
THR 125
0.0071
ILE 126
0.0080
GLU 127
0.0074
LYS 128
0.0065
LEU 129
0.0037
LYS 130
0.0063
GLU 131
0.0050
LYS 132
0.0065
LYS 133
0.0137
LEU 134
0.0029
THR 135
0.0072
PRO 136
0.0066
ILE 137
0.0063
THR 138
0.0134
TYR 139
0.0137
PRO 140
0.0222
GLN 141
0.0172
GLY 142
0.0144
LEU 143
0.0213
ALA 144
0.0206
MET 145
0.0142
ALA 146
0.0117
LYS 147
0.0210
GLU 148
0.0188
ILE 149
0.0113
GLY 150
0.0169
ALA 151
0.0077
VAL 152
0.0085
LYS 153
0.0069
TYR 154
0.0037
LEU 155
0.0074
GLU 156
0.0091
CYS 157
0.0133
SER 158
0.0180
ALA 159
0.0202
LEU 160
0.0219
THR 161
0.0263
GLN 162
0.0218
ARG 163
0.0258
GLY 164
0.0158
LEU 165
0.0150
LYS 166
0.0111
THR 167
0.0145
VAL 168
0.0096
PHE 169
0.0084
ASP 170
0.0174
GLU 171
0.0089
ALA 172
0.0050
ILE 173
0.0137
ARG 174
0.0195
ALA 175
0.0058
VAL 176
0.0088
LEU 177
0.0204
CYS 178
0.0128
PRO 179
0.0299
PRO 180
0.0474
PRO 181
0.0280
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.