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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 = 0.0822
MET 1
0.0239
ILE 2
0.0101
SER 3
0.0043
LEU 4
0.0094
ILE 5
0.0114
ALA 6
0.0234
ALA 7
0.0224
LEU 8
0.0157
ALA 9
0.0177
VAL 10
0.0138
ASP 11
0.0246
ARG 12
0.0172
VAL 13
0.0289
ILE 14
0.0195
GLY 15
0.0287
PRO 21
0.0440
TRP 22
0.0098
ASN 23
0.0108
LEU 24
0.0074
PRO 25
0.0128
ALA 26
0.0174
ASP 27
0.0112
LEU 28
0.0061
ALA 29
0.0179
TRP 30
0.0091
PHE 31
0.0064
LYS 32
0.0079
ARG 33
0.0129
ASN 34
0.0086
THR 35
0.0138
LEU 36
0.0148
ASP 37
0.0195
LYS 38
0.0089
PRO 39
0.0064
VAL 40
0.0063
ILE 41
0.0134
MET 42
0.0098
GLY 43
0.0177
ARG 44
0.0215
HIS 45
0.0163
THR 46
0.0142
TRP 47
0.0179
GLU 48
0.0131
SER 49
0.0211
ILE 50
0.0279
GLY 51
0.0340
ARG 52
0.0493
PRO 53
0.0241
LEU 54
0.0153
PRO 55
0.0822
GLY 56
0.0234
ARG 57
0.0269
LYS 58
0.0635
ASN 59
0.0179
ILE 60
0.0037
ILE 61
0.0070
LEU 62
0.0060
SER 63
0.0073
SER 64
0.0113
GLN 65
0.0155
PRO 66
0.0266
GLY 67
0.0233
THR 68
0.0541
ASP 69
0.0429
ASP 70
0.0619
ARG 71
0.0211
VAL 72
0.0135
THR 73
0.0132
TRP 74
0.0111
VAL 75
0.0056
LYS 76
0.0070
SER 77
0.0228
VAL 78
0.0288
ASP 79
0.0236
GLU 80
0.0143
ALA 81
0.0143
ILE 82
0.0125
ALA 83
0.0295
ALA 84
0.0276
CYS 85
0.0381
GLY 86
0.0247
ASP 87
0.0215
VAL 88
0.0077
PRO 89
0.0106
GLU 90
0.0052
ILE 91
0.0109
MET 92
0.0137
VAL 93
0.0190
ILE 94
0.0169
GLY 95
0.0211
GLY 96
0.0096
GLY 97
0.0118
ARG 98
0.0293
VAL 99
0.0216
TYR 100
0.0152
GLU 101
0.0179
GLN 102
0.0213
PHE 103
0.0121
LEU 104
0.0134
PRO 105
0.0186
LYS 106
0.0199
ALA 107
0.0122
GLN 108
0.0160
LYS 109
0.0063
LEU 110
0.0056
TYR 111
0.0106
LEU 112
0.0174
THR 113
0.0155
HIS 114
0.0198
ILE 115
0.0107
ASP 116
0.0249
ALA 117
0.0120
GLU 118
0.0194
VAL 119
0.0240
GLU 120
0.0483
GLY 121
0.0131
ASP 122
0.0680
THR 123
0.0230
HIS 124
0.0224
PHE 125
0.0098
PRO 126
0.0257
ASP 127
0.0408
TYR 128
0.0255
GLU 129
0.0105
PRO 130
0.0198
ASP 131
0.0324
ASP 132
0.0138
TRP 133
0.0088
GLU 134
0.0121
SER 135
0.0104
VAL 136
0.0162
PHE 137
0.0068
SER 138
0.0107
GLU 139
0.0139
PHE 140
0.0100
HIS 141
0.0044
ASP 142
0.0221
ALA 143
0.0157
ASP 144
0.0113
ALA 145
0.0356
GLN 146
0.0368
ASN 147
0.0035
SER 148
0.0166
HIS 149
0.0149
SER 150
0.0116
TYR 151
0.0070
CYS 152
0.0036
PHE 153
0.0032
GLU 154
0.0077
ILE 155
0.0060
LEU 156
0.0029
GLU 157
0.0107
ARG 158
0.0119
ARG 159
0.0232
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.