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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 = 0.1149
MET 1
0.0139
ILE 2
0.0079
SER 3
0.0080
LEU 4
0.0091
ILE 5
0.0122
ALA 6
0.0051
ALA 7
0.0059
LEU 8
0.0023
ALA 9
0.0058
VAL 10
0.0025
ASP 11
0.0118
ARG 12
0.0134
VAL 13
0.0135
ILE 14
0.0099
GLY 15
0.0216
PRO 21
0.0231
TRP 22
0.0217
ASN 23
0.0212
LEU 24
0.0127
PRO 25
0.0145
ALA 26
0.0179
ASP 27
0.0109
LEU 28
0.0208
ALA 29
0.0287
TRP 30
0.0179
PHE 31
0.0216
LYS 32
0.0123
ARG 33
0.0184
ASN 34
0.0189
THR 35
0.0101
LEU 36
0.0152
ASP 37
0.0187
LYS 38
0.0201
PRO 39
0.0182
VAL 40
0.0121
ILE 41
0.0135
MET 42
0.0205
GLY 43
0.0214
ARG 44
0.0239
HIS 45
0.0142
THR 46
0.0137
TRP 47
0.0248
GLU 48
0.0332
SER 49
0.0167
ILE 50
0.0215
GLY 51
0.0232
ARG 52
0.0153
PRO 53
0.0112
LEU 54
0.0248
PRO 55
0.0273
GLY 56
0.0284
ARG 57
0.0187
LYS 58
0.0591
ASN 59
0.0165
ILE 60
0.0119
ILE 61
0.0112
LEU 62
0.0182
SER 63
0.0149
SER 64
0.0468
GLN 65
0.0322
PRO 66
0.0189
GLY 67
0.0116
THR 68
0.0108
ASP 69
0.0172
ASP 70
0.0278
ARG 71
0.0187
VAL 72
0.0158
THR 73
0.0170
TRP 74
0.0131
VAL 75
0.0207
LYS 76
0.0169
SER 77
0.0562
VAL 78
0.0396
ASP 79
0.0419
GLU 80
0.0323
ALA 81
0.0225
ILE 82
0.0386
ALA 83
0.1149
ALA 84
0.0472
CYS 85
0.0342
GLY 86
0.1039
ASP 87
0.0359
VAL 88
0.0280
PRO 89
0.0430
GLU 90
0.0119
ILE 91
0.0076
MET 92
0.0085
VAL 93
0.0134
ILE 94
0.0203
GLY 95
0.0207
GLY 96
0.0159
GLY 97
0.0160
ARG 98
0.0304
VAL 99
0.0092
TYR 100
0.0026
GLU 101
0.0134
GLN 102
0.0087
PHE 103
0.0088
LEU 104
0.0199
PRO 105
0.0257
LYS 106
0.0079
ALA 107
0.0135
GLN 108
0.0102
LYS 109
0.0049
LEU 110
0.0059
TYR 111
0.0041
LEU 112
0.0052
THR 113
0.0047
HIS 114
0.0077
ILE 115
0.0080
ASP 116
0.0124
ALA 117
0.0094
GLU 118
0.0172
VAL 119
0.0132
GLU 120
0.0289
GLY 121
0.0207
ASP 122
0.0345
THR 123
0.0061
HIS 124
0.0126
PHE 125
0.0117
PRO 126
0.0180
ASP 127
0.0429
TYR 128
0.0099
GLU 129
0.0254
PRO 130
0.0297
ASP 131
0.0343
ASP 132
0.0276
TRP 133
0.0103
GLU 134
0.0071
SER 135
0.0121
VAL 136
0.0093
PHE 137
0.0154
SER 138
0.0144
GLU 139
0.0159
PHE 140
0.0148
HIS 141
0.0145
ASP 142
0.0150
ALA 143
0.0242
ASP 144
0.0393
ALA 145
0.0277
GLN 146
0.0318
ASN 147
0.0171
SER 148
0.0197
HIS 149
0.0137
SER 150
0.0067
TYR 151
0.0076
CYS 152
0.0127
PHE 153
0.0094
GLU 154
0.0120
ILE 155
0.0106
LEU 156
0.0093
GLU 157
0.0073
ARG 158
0.0076
ARG 159
0.0205
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.