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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 = 0.0916
MET 1
0.0103
SER 2
0.0336
LYS 3
0.0403
LEU 4
0.0245
MET 5
0.0163
ALA 6
0.0252
LYS 7
0.0260
VAL 8
0.0217
THR 9
0.0134
GLY 10
0.0210
ILE 11
0.0349
VAL 12
0.0442
LEU 13
0.0437
PRO 14
0.0488
LYS 15
0.0374
ARG 16
0.0284
LEU 17
0.0120
ARG 18
0.0112
CYS 19
0.0175
GLY 20
0.0186
LYS 21
0.0201
SER 22
0.0155
CYS 23
0.0127
ARG 24
0.0161
LEU 25
0.0138
ARG 26
0.0109
TRP 27
0.0117
MET 28
0.0126
ASN 29
0.0098
TYR 30
0.0085
LEU 31
0.0095
SER 32
0.0120
PRO 33
0.0124
ASN 34
0.0126
VAL 35
0.0097
LYS 36
0.0082
ARG 37
0.0065
GLY 38
0.0056
ASN 39
0.0047
PHE 40
0.0045
THR 41
0.0049
GLU 42
0.0049
GLN 43
0.0051
GLU 44
0.0046
GLU 45
0.0045
ASP 46
0.0047
LEU 47
0.0043
ILE 48
0.0048
ILE 49
0.0054
ARG 50
0.0048
LEU 51
0.0052
HIS 52
0.0066
LYS 53
0.0068
LEU 54
0.0062
LEU 55
0.0077
GLY 56
0.0090
ASN 57
0.0102
ARG 58
0.0101
TRP 59
0.0092
SER 60
0.0104
LEU 61
0.0094
ILE 62
0.0074
ALA 63
0.0082
LYS 64
0.0094
ARG 65
0.0078
VAL 66
0.0071
PRO 67
0.0087
GLY 68
0.0091
ARG 69
0.0079
THR 70
0.0090
ASP 71
0.0092
ASN 72
0.0092
GLN 73
0.0074
VAL 74
0.0069
LYS 75
0.0084
ASN 76
0.0084
TYR 77
0.0066
TRP 78
0.0074
ASN 79
0.0094
THR 80
0.0087
HIS 81
0.0073
LEU 82
0.0073
SER 83
0.0095
LYS 84
0.0105
LYS 85
0.0092
LEU 86
0.0102
GLY 87
0.0130
ILE 88
0.0128
LYS 89
0.0153
ASP 90
0.0166
GLN 91
0.0198
LYS 92
0.0226
THR 93
0.0212
LYS 94
0.0287
GLN 95
0.0239
SER 96
0.0193
ASN 97
0.0125
GLY 98
0.0112
ASP 99
0.0114
ILE 100
0.0124
VAL 101
0.0106
TYR 102
0.0108
GLN 103
0.0114
ILE 104
0.0109
ASN 105
0.0124
LEU 106
0.0105
PRO 107
0.0095
ASN 108
0.0077
PRO 109
0.0052
THR 110
0.0131
GLU 111
0.0305
THR 112
0.0430
SER 113
0.0500
GLU 114
0.0512
GLU 115
0.0471
THR 116
0.0328
LYS 117
0.0346
ILE 118
0.0341
SER 119
0.0435
ASN 120
0.0346
ILE 121
0.0236
VAL 122
0.0150
ASP 123
0.0117
ASN 124
0.0191
ASN 125
0.0322
ASN 126
0.0448
ILE 127
0.0382
LEU 128
0.0438
GLY 129
0.0245
ASP 130
0.0037
GLU 131
0.0255
ILE 132
0.0287
GLN 133
0.0392
GLU 134
0.0320
ASP 135
0.0238
HIS 136
0.0188
GLN 137
0.0111
GLY 138
0.0112
SER 139
0.0109
ASN 140
0.0114
TYR 141
0.0156
LEU 142
0.0135
SER 143
0.0127
SER 144
0.0179
LEU 145
0.0191
TRP 146
0.0185
VAL 147
0.0237
HIS 148
0.0298
GLU 149
0.0242
ASP 150
0.0335
GLU 151
0.0315
PHE 152
0.0184
GLU 153
0.0205
LEU 154
0.0157
SER 155
0.0237
THR 156
0.0263
LEU 157
0.0222
THR 158
0.0243
ASN 159
0.0313
MET 160
0.0325
MET 161
0.0293
ASP 162
0.0320
PHE 163
0.0373
ILE 164
0.0336
ASP 165
0.0304
GLY 166
0.0314
HIS 167
0.0149
CYS 168
0.0408
PHE 169
0.0916
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.