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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 = 0.0811
MET 1
0.0149
ILE 2
0.0163
SER 3
0.0133
LEU 4
0.0035
ILE 5
0.0038
ALA 6
0.0084
ALA 7
0.0008
LEU 8
0.0079
ALA 9
0.0165
VAL 10
0.0269
ASP 11
0.0124
ARG 12
0.0110
VAL 13
0.0088
ILE 14
0.0103
GLY 15
0.0153
PRO 21
0.0237
TRP 22
0.0187
ASN 23
0.0328
LEU 24
0.0124
PRO 25
0.0179
ALA 26
0.0131
ASP 27
0.0108
LEU 28
0.0120
ALA 29
0.0220
TRP 30
0.0090
PHE 31
0.0183
LYS 32
0.0186
ARG 33
0.0197
ASN 34
0.0264
THR 35
0.0164
LEU 36
0.0044
ASP 37
0.0175
LYS 38
0.0064
PRO 39
0.0040
VAL 40
0.0058
ILE 41
0.0112
MET 42
0.0082
GLY 43
0.0104
ARG 44
0.0149
HIS 45
0.0120
THR 46
0.0180
TRP 47
0.0214
GLU 48
0.0295
SER 49
0.0308
ILE 50
0.0260
GLY 51
0.0231
ARG 52
0.0070
PRO 53
0.0197
LEU 54
0.0130
PRO 55
0.0382
GLY 56
0.0186
ARG 57
0.0093
LYS 58
0.0098
ASN 59
0.0048
ILE 60
0.0142
ILE 61
0.0070
LEU 62
0.0166
SER 63
0.0119
SER 64
0.0232
GLN 65
0.0243
PRO 66
0.0325
GLY 67
0.0203
THR 68
0.0355
ASP 69
0.0077
ASP 70
0.0111
ARG 71
0.0206
VAL 72
0.0055
THR 73
0.0128
TRP 74
0.0092
VAL 75
0.0266
LYS 76
0.0197
SER 77
0.0384
VAL 78
0.0540
ASP 79
0.0494
GLU 80
0.0249
ALA 81
0.0410
ILE 82
0.0257
ALA 83
0.0433
ALA 84
0.0593
CYS 85
0.0414
GLY 86
0.0811
ASP 87
0.0464
VAL 88
0.0343
PRO 89
0.0388
GLU 90
0.0216
ILE 91
0.0103
MET 92
0.0028
VAL 93
0.0058
ILE 94
0.0087
GLY 95
0.0207
GLY 96
0.0300
GLY 97
0.0310
ARG 98
0.0550
VAL 99
0.0193
TYR 100
0.0145
GLU 101
0.0369
GLN 102
0.0244
PHE 103
0.0159
LEU 104
0.0120
PRO 105
0.0631
LYS 106
0.0396
ALA 107
0.0175
GLN 108
0.0121
LYS 109
0.0089
LEU 110
0.0046
TYR 111
0.0024
LEU 112
0.0041
THR 113
0.0052
HIS 114
0.0100
ILE 115
0.0125
ASP 116
0.0204
ALA 117
0.0256
GLU 118
0.0278
VAL 119
0.0222
GLU 120
0.0385
GLY 121
0.0220
ASP 122
0.0287
THR 123
0.0108
HIS 124
0.0093
PHE 125
0.0184
PRO 126
0.0154
ASP 127
0.0274
TYR 128
0.0191
GLU 129
0.0234
PRO 130
0.0200
ASP 131
0.0385
ASP 132
0.0078
TRP 133
0.0053
GLU 134
0.0274
SER 135
0.0208
VAL 136
0.0311
PHE 137
0.0101
SER 138
0.0163
GLU 139
0.0133
PHE 140
0.0159
HIS 141
0.0163
ASP 142
0.0288
ALA 143
0.0330
ASP 144
0.0612
ALA 145
0.0197
GLN 146
0.0160
ASN 147
0.0128
SER 148
0.0085
HIS 149
0.0140
SER 150
0.0107
TYR 151
0.0128
CYS 152
0.0136
PHE 153
0.0107
GLU 154
0.0087
ILE 155
0.0107
LEU 156
0.0107
GLU 157
0.0094
ARG 158
0.0128
ARG 159
0.0136
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.