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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 = 0.1589
GLU 11
0.0323
GLY 12
0.1589
LEU 13
0.0280
ARG 14
0.0130
LEU 15
0.0186
LYS 16
0.0048
ILE 17
0.0154
TYR 18
0.0339
LYS 19
0.0371
ASP 20
0.0361
THR 21
0.0369
GLU 22
0.0356
GLY 23
0.0433
TYR 24
0.0258
TYR 25
0.0075
THR 26
0.0223
ILE 27
0.0234
GLY 28
0.0186
ILE 29
0.0152
GLY 30
0.0228
HIS 31
0.0164
LEU 32
0.0093
LEU 33
0.0116
THR 34
0.0247
LYS 35
0.0390
SER 36
0.0628
PRO 37
0.0857
SER 38
0.0998
LEU 39
0.0443
ASN 40
0.0262
ALA 41
0.0344
ALA 42
0.0192
LYS 43
0.0327
SER 44
0.0336
GLU 45
0.0281
LEU 46
0.0133
ASP 47
0.0118
LYS 48
0.0503
ALA 49
0.0227
ILE 50
0.0100
GLY 51
0.0226
ARG 52
0.0155
ASN 53
0.0275
CYS 54
0.0150
ASN 55
0.0165
GLY 56
0.0110
VAL 57
0.0169
ILE 58
0.0212
THR 59
0.0244
LYS 60
0.0183
ASP 61
0.0256
GLU 62
0.0203
ALA 63
0.0120
GLU 64
0.0241
LYS 65
0.0340
LEU 66
0.0153
PHE 67
0.0131
ASN 68
0.0116
GLN 69
0.0157
ASP 70
0.0184
VAL 71
0.0124
ASP 72
0.0225
ALA 73
0.0199
ALA 74
0.0088
VAL 75
0.0135
ARG 76
0.0142
GLY 77
0.0097
ILE 78
0.0070
LEU 79
0.0145
ARG 80
0.0172
ASN 81
0.0124
ALA 82
0.0187
LYS 83
0.0138
LEU 84
0.0109
LYS 85
0.0080
PRO 86
0.0059
VAL 87
0.0056
TYR 88
0.0069
ASP 89
0.0033
SER 90
0.0047
LEU 91
0.0087
ASP 92
0.0160
ALA 93
0.0164
VAL 94
0.0165
ARG 95
0.0114
ARG 96
0.0156
CYS 97
0.0114
ALA 98
0.0175
LEU 99
0.0106
ILE 100
0.0070
ASN 101
0.0088
MET 102
0.0077
VAL 103
0.0142
PHE 104
0.0183
GLN 105
0.0161
MET 106
0.0306
GLY 107
0.0401
GLU 108
0.0145
THR 109
0.0104
GLY 110
0.0197
VAL 111
0.0075
ALA 112
0.0074
GLY 113
0.0125
PHE 114
0.0091
THR 115
0.0151
ASN 116
0.0083
SER 117
0.0143
LEU 118
0.0151
ARG 119
0.0107
MET 120
0.0071
LEU 121
0.0043
GLN 122
0.0033
GLN 123
0.0120
LYS 124
0.0098
ARG 125
0.0119
TRP 126
0.0118
ASP 127
0.0224
GLU 128
0.0122
ALA 129
0.0138
ALA 130
0.0094
VAL 131
0.0207
ASN 132
0.0196
LEU 133
0.0118
ALA 134
0.0121
LYS 135
0.0355
SER 136
0.0151
ARG 137
0.0136
TRP 138
0.0107
TYR 139
0.0086
ASN 140
0.0142
GLN 141
0.0287
THR 142
0.0051
PRO 143
0.0039
ASN 144
0.0030
ARG 145
0.0032
ALA 146
0.0038
LYS 147
0.0091
ARG 148
0.0114
VAL 149
0.0043
ILE 150
0.0125
THR 151
0.0313
THR 152
0.0221
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.