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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 = 0.0718
GLY 1
0.0072
LEU 2
0.0120
SER 3
0.0193
ASP 4
0.0344
GLY 5
0.0265
GLU 6
0.0209
TRP 7
0.0269
GLN 8
0.0214
GLN 9
0.0233
VAL 10
0.0243
LEU 11
0.0160
ASN 12
0.0145
VAL 13
0.0126
TRP 14
0.0043
GLY 15
0.0108
LYS 16
0.0153
VAL 17
0.0177
GLU 18
0.0270
ALA 19
0.0287
ASP 20
0.0246
ILE 21
0.0277
ALA 22
0.0178
GLY 23
0.0178
HIS 24
0.0197
GLY 25
0.0202
GLN 26
0.0132
GLU 27
0.0173
VAL 28
0.0166
LEU 29
0.0132
ILE 30
0.0093
ARG 31
0.0087
LEU 32
0.0056
PHE 33
0.0066
THR 34
0.0085
GLY 35
0.0122
HIS 36
0.0188
PRO 37
0.0241
GLU 38
0.0250
THR 39
0.0138
LEU 40
0.0104
GLU 41
0.0243
LYS 42
0.0187
PHE 43
0.0084
ASP 44
0.0173
LYS 45
0.0143
PHE 46
0.0117
LYS 47
0.0105
HIS 48
0.0181
LEU 49
0.0138
LYS 50
0.0221
THR 51
0.0718
GLU 52
0.0354
ALA 53
0.0188
GLU 54
0.0160
MET 55
0.0138
LYS 56
0.0257
ALA 57
0.0315
SER 58
0.0221
GLU 59
0.0210
ASP 60
0.0337
LEU 61
0.0142
LYS 62
0.0040
LYS 63
0.0465
HIS 64
0.0151
GLY 65
0.0187
THR 66
0.0227
VAL 67
0.0193
VAL 68
0.0279
LEU 69
0.0315
THR 70
0.0340
ALA 71
0.0380
LEU 72
0.0183
GLY 73
0.0206
GLY 74
0.0202
ILE 75
0.0168
LEU 76
0.0105
LYS 77
0.0080
LYS 78
0.0089
LYS 79
0.0121
GLY 80
0.0105
HIS 81
0.0204
HIS 82
0.0219
GLU 83
0.0266
ALA 84
0.0216
GLU 85
0.0231
LEU 86
0.0165
LYS 87
0.0231
PRO 88
0.0277
LEU 89
0.0147
ALA 90
0.0129
GLN 91
0.0155
SER 92
0.0137
HIS 93
0.0170
ALA 94
0.0208
THR 95
0.0204
LYS 96
0.0253
HIS 97
0.0135
LYS 98
0.0192
ILE 99
0.0196
PRO 100
0.0054
ILE 101
0.0137
LYS 102
0.0217
TYR 103
0.0055
LEU 104
0.0176
GLU 105
0.0258
PHE 106
0.0111
ILE 107
0.0108
SER 108
0.0212
ASP 109
0.0152
ALA 110
0.0094
ILE 111
0.0146
ILE 112
0.0185
HIS 113
0.0114
VAL 114
0.0187
LEU 115
0.0128
HIS 116
0.0115
SER 117
0.0153
LYS 118
0.0184
HIS 119
0.0131
PRO 120
0.0088
GLY 121
0.0135
ASP 122
0.0158
PHE 123
0.0081
GLY 124
0.0167
ALA 125
0.0486
ASP 126
0.0590
ALA 127
0.0074
GLN 128
0.0211
GLY 129
0.0241
ALA 130
0.0162
MET 131
0.0191
THR 132
0.0248
LYS 133
0.0181
ALA 134
0.0171
LEU 135
0.0162
GLU 136
0.0171
LEU 137
0.0101
PHE 138
0.0091
ARG 139
0.0121
ASN 140
0.0194
ASP 141
0.0160
ILE 142
0.0095
ALA 143
0.0076
ALA 144
0.0062
LYS 145
0.0135
TYR 146
0.0138
LYS 147
0.0423
GLU 148
0.0551
LEU 149
0.0101
GLY 150
0.0227
PHE 151
0.0101
GLN 152
0.0417
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.