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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 = 0.1246
MET 1
0.0097
ILE 2
0.0084
SER 3
0.0059
LEU 4
0.0053
ILE 5
0.0062
ALA 6
0.0110
ALA 7
0.0172
LEU 8
0.0140
ALA 9
0.0120
VAL 10
0.0102
ASP 11
0.0167
ARG 12
0.0156
VAL 13
0.0245
ILE 14
0.0324
GLY 15
0.0618
PRO 21
0.0224
TRP 22
0.0257
ASN 23
0.0306
LEU 24
0.0229
PRO 25
0.0327
ALA 26
0.0274
ASP 27
0.0187
LEU 28
0.0170
ALA 29
0.0169
TRP 30
0.0145
PHE 31
0.0085
LYS 32
0.0043
ARG 33
0.0088
ASN 34
0.0026
THR 35
0.0094
LEU 36
0.0147
ASP 37
0.0215
LYS 38
0.0187
PRO 39
0.0193
VAL 40
0.0169
ILE 41
0.0164
MET 42
0.0184
GLY 43
0.0182
ARG 44
0.0143
HIS 45
0.0237
THR 46
0.0262
TRP 47
0.0220
GLU 48
0.0249
SER 49
0.0382
ILE 50
0.0374
GLY 51
0.0358
ARG 52
0.0355
PRO 53
0.0278
LEU 54
0.0216
PRO 55
0.0194
GLY 56
0.0222
ARG 57
0.0198
LYS 58
0.0206
ASN 59
0.0168
ILE 60
0.0163
ILE 61
0.0123
LEU 62
0.0142
SER 63
0.0148
SER 64
0.0288
GLN 65
0.0309
PRO 66
0.0258
GLY 67
0.0163
THR 68
0.0241
ASP 69
0.0236
ASP 70
0.0300
ARG 71
0.0277
VAL 72
0.0146
THR 73
0.0091
TRP 74
0.0030
VAL 75
0.0118
LYS 76
0.0153
SER 77
0.0214
VAL 78
0.0215
ASP 79
0.0310
GLU 80
0.0269
ALA 81
0.0236
ILE 82
0.0278
ALA 83
0.0345
ALA 84
0.0290
CYS 85
0.0298
GLY 86
0.0372
ASP 87
0.0346
VAL 88
0.0360
PRO 89
0.0279
GLU 90
0.0152
ILE 91
0.0168
MET 92
0.0105
VAL 93
0.0108
ILE 94
0.0119
GLY 95
0.0120
GLY 96
0.0145
GLY 97
0.0074
ARG 98
0.0080
VAL 99
0.0107
TYR 100
0.0061
GLU 101
0.0048
GLN 102
0.0100
PHE 103
0.0077
LEU 104
0.0041
PRO 105
0.0066
LYS 106
0.0056
ALA 107
0.0046
GLN 108
0.0075
LYS 109
0.0070
LEU 110
0.0078
TYR 111
0.0099
LEU 112
0.0118
THR 113
0.0150
HIS 114
0.0128
ILE 115
0.0125
ASP 116
0.0198
ALA 117
0.0223
GLU 118
0.0206
VAL 119
0.0189
GLU 120
0.0672
GLY 121
0.0812
ASP 122
0.0906
THR 123
0.0540
HIS 124
0.0332
PHE 125
0.0161
PRO 126
0.0116
ASP 127
0.0131
TYR 128
0.0141
GLU 129
0.0427
PRO 130
0.0483
ASP 131
0.0696
ASP 132
0.0302
TRP 133
0.0053
GLU 134
0.0125
SER 135
0.0122
VAL 136
0.0098
PHE 137
0.0166
SER 138
0.0246
GLU 139
0.0296
PHE 140
0.0337
HIS 141
0.0250
ASP 142
0.0167
ALA 143
0.0263
ASP 144
0.0552
ALA 145
0.1246
GLN 146
0.0886
ASN 147
0.0365
SER 148
0.0402
HIS 149
0.0222
SER 150
0.0144
TYR 151
0.0142
CYS 152
0.0209
PHE 153
0.0200
GLU 154
0.0160
ILE 155
0.0108
LEU 156
0.0068
GLU 157
0.0087
ARG 158
0.0116
ARG 159
0.0145
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.