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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 = 0.1086
GLU 11
0.0276
GLY 12
0.0665
LEU 13
0.0192
ARG 14
0.0284
LEU 15
0.0152
LYS 16
0.0383
ILE 17
0.0261
TYR 18
0.0186
LYS 19
0.0302
ASP 20
0.0247
THR 21
0.0243
GLU 22
0.0168
GLY 23
0.0310
TYR 24
0.0137
TYR 25
0.0071
THR 26
0.0182
ILE 27
0.0116
GLY 28
0.0104
ILE 29
0.0070
GLY 30
0.0052
HIS 31
0.0063
LEU 32
0.0079
LEU 33
0.0050
THR 34
0.0156
LYS 35
0.0258
SER 36
0.0258
PRO 37
0.0136
SER 38
0.0086
LEU 39
0.0285
ASN 40
0.0266
ALA 41
0.0121
ALA 42
0.0162
LYS 43
0.0237
SER 44
0.0300
GLU 45
0.0162
LEU 46
0.0327
ASP 47
0.0349
LYS 48
0.0655
ALA 49
0.0467
ILE 50
0.0445
GLY 51
0.1086
ARG 52
0.0457
ASN 53
0.0286
CYS 54
0.0447
ASN 55
0.0433
GLY 56
0.0174
VAL 57
0.0194
ILE 58
0.0084
THR 59
0.0010
LYS 60
0.0069
ASP 61
0.0084
GLU 62
0.0129
ALA 63
0.0047
GLU 64
0.0100
LYS 65
0.0198
LEU 66
0.0104
PHE 67
0.0206
ASN 68
0.0115
GLN 69
0.0296
ASP 70
0.0160
VAL 71
0.0102
ASP 72
0.0111
ALA 73
0.0085
ALA 74
0.0157
VAL 75
0.0170
ARG 76
0.0334
GLY 77
0.0207
ILE 78
0.0122
LEU 79
0.0156
ARG 80
0.0231
ASN 81
0.0113
ALA 82
0.0518
LYS 83
0.0093
LEU 84
0.0088
LYS 85
0.0085
PRO 86
0.0102
VAL 87
0.0069
TYR 88
0.0259
ASP 89
0.0281
SER 90
0.0193
LEU 91
0.0195
ASP 92
0.0214
ALA 93
0.0350
VAL 94
0.0095
ARG 95
0.0031
ARG 96
0.0161
CYS 97
0.0300
ALA 98
0.0257
LEU 99
0.0101
ILE 100
0.0079
ASN 101
0.0076
MET 102
0.0029
VAL 103
0.0066
PHE 104
0.0074
GLN 105
0.0134
MET 106
0.0136
GLY 107
0.0202
GLU 108
0.0269
THR 109
0.0176
GLY 110
0.0155
VAL 111
0.0209
ALA 112
0.0264
GLY 113
0.0427
PHE 114
0.0282
THR 115
0.0169
ASN 116
0.0125
SER 117
0.0174
LEU 118
0.0066
ARG 119
0.0102
MET 120
0.0057
LEU 121
0.0082
GLN 122
0.0211
GLN 123
0.0216
LYS 124
0.0213
ARG 125
0.0121
TRP 126
0.0107
ASP 127
0.0289
GLU 128
0.0256
ALA 129
0.0167
ALA 130
0.0188
VAL 131
0.0163
ASN 132
0.0112
LEU 133
0.0077
ALA 134
0.0113
LYS 135
0.0219
SER 136
0.0151
ARG 137
0.0210
TRP 138
0.0138
TYR 139
0.0090
ASN 140
0.0090
GLN 141
0.0105
THR 142
0.0096
PRO 143
0.0145
ASN 144
0.0137
ARG 145
0.0056
ALA 146
0.0037
LYS 147
0.0086
ARG 148
0.0106
VAL 149
0.0118
ILE 150
0.0138
THR 151
0.0171
THR 152
0.0530
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.