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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 = 0.0731
MET 1
0.0185
ILE 2
0.0122
SER 3
0.0086
LEU 4
0.0029
ILE 5
0.0110
ALA 6
0.0155
ALA 7
0.0254
LEU 8
0.0222
ALA 9
0.0226
VAL 10
0.0522
ASP 11
0.0634
ARG 12
0.0389
VAL 13
0.0364
ILE 14
0.0205
GLY 15
0.0508
PRO 21
0.0456
TRP 22
0.0185
ASN 23
0.0292
LEU 24
0.0287
PRO 25
0.0312
ALA 26
0.0272
ASP 27
0.0276
LEU 28
0.0306
ALA 29
0.0221
TRP 30
0.0163
PHE 31
0.0211
LYS 32
0.0177
ARG 33
0.0141
ASN 34
0.0103
THR 35
0.0110
LEU 36
0.0087
ASP 37
0.0088
LYS 38
0.0089
PRO 39
0.0100
VAL 40
0.0106
ILE 41
0.0087
MET 42
0.0093
GLY 43
0.0073
ARG 44
0.0045
HIS 45
0.0062
THR 46
0.0076
TRP 47
0.0071
GLU 48
0.0064
SER 49
0.0074
ILE 50
0.0071
GLY 51
0.0086
ARG 52
0.0068
PRO 53
0.0066
LEU 54
0.0092
PRO 55
0.0079
GLY 56
0.0061
ARG 57
0.0063
LYS 58
0.0072
ASN 59
0.0073
ILE 60
0.0084
ILE 61
0.0079
LEU 62
0.0087
SER 63
0.0053
SER 64
0.0056
GLN 65
0.0153
PRO 66
0.0612
GLY 67
0.0286
THR 68
0.0272
ASP 69
0.0203
ASP 70
0.0231
ARG 71
0.0217
VAL 72
0.0064
THR 73
0.0081
TRP 74
0.0143
VAL 75
0.0153
LYS 76
0.0278
SER 77
0.0224
VAL 78
0.0145
ASP 79
0.0198
GLU 80
0.0212
ALA 81
0.0157
ILE 82
0.0165
ALA 83
0.0188
ALA 84
0.0166
CYS 85
0.0149
GLY 86
0.0184
ASP 87
0.0217
VAL 88
0.0264
PRO 89
0.0264
GLU 90
0.0128
ILE 91
0.0101
MET 92
0.0088
VAL 93
0.0056
ILE 94
0.0096
GLY 95
0.0049
GLY 96
0.0092
GLY 97
0.0127
ARG 98
0.0083
VAL 99
0.0039
TYR 100
0.0062
GLU 101
0.0093
GLN 102
0.0088
PHE 103
0.0079
LEU 104
0.0138
PRO 105
0.0212
LYS 106
0.0160
ALA 107
0.0168
GLN 108
0.0205
LYS 109
0.0151
LEU 110
0.0093
TYR 111
0.0077
LEU 112
0.0143
THR 113
0.0283
HIS 114
0.0297
ILE 115
0.0176
ASP 116
0.0146
ALA 117
0.0220
GLU 118
0.0713
VAL 119
0.0527
GLU 120
0.0731
GLY 121
0.0567
ASP 122
0.0678
THR 123
0.0408
HIS 124
0.0328
PHE 125
0.0235
PRO 126
0.0194
ASP 127
0.0178
TYR 128
0.0274
GLU 129
0.0438
PRO 130
0.0393
ASP 131
0.0354
ASP 132
0.0259
TRP 133
0.0240
GLU 134
0.0324
SER 135
0.0400
VAL 136
0.0467
PHE 137
0.0346
SER 138
0.0308
GLU 139
0.0166
PHE 140
0.0244
HIS 141
0.0258
ASP 142
0.0179
ALA 143
0.0193
ASP 144
0.0217
ALA 145
0.0506
GLN 146
0.0393
ASN 147
0.0280
SER 148
0.0237
HIS 149
0.0116
SER 150
0.0203
TYR 151
0.0277
CYS 152
0.0284
PHE 153
0.0200
GLU 154
0.0163
ILE 155
0.0169
LEU 156
0.0195
GLU 157
0.0212
ARG 158
0.0260
ARG 159
0.0560
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.