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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 = 0.0695
MET 1
0.0338
ILE 2
0.0067
SER 3
0.0050
LEU 4
0.0104
ILE 5
0.0122
ALA 6
0.0142
ALA 7
0.0095
LEU 8
0.0084
ALA 9
0.0067
VAL 10
0.0149
ASP 11
0.0372
ARG 12
0.0123
VAL 13
0.0105
ILE 14
0.0174
GLY 15
0.0227
PRO 21
0.0624
TRP 22
0.0283
ASN 23
0.0214
LEU 24
0.0113
PRO 25
0.0274
ALA 26
0.0183
ASP 27
0.0186
LEU 28
0.0059
ALA 29
0.0131
TRP 30
0.0120
PHE 31
0.0135
LYS 32
0.0221
ARG 33
0.0295
ASN 34
0.0285
THR 35
0.0206
LEU 36
0.0181
ASP 37
0.0196
LYS 38
0.0161
PRO 39
0.0132
VAL 40
0.0179
ILE 41
0.0032
MET 42
0.0063
GLY 43
0.0174
ARG 44
0.0218
HIS 45
0.0178
THR 46
0.0243
TRP 47
0.0185
GLU 48
0.0181
SER 49
0.0309
ILE 50
0.0196
GLY 51
0.0172
ARG 52
0.0213
PRO 53
0.0077
LEU 54
0.0146
PRO 55
0.0506
GLY 56
0.0147
ARG 57
0.0187
LYS 58
0.0377
ASN 59
0.0169
ILE 60
0.0070
ILE 61
0.0046
LEU 62
0.0146
SER 63
0.0186
SER 64
0.0263
GLN 65
0.0205
PRO 66
0.0455
GLY 67
0.0628
THR 68
0.0579
ASP 69
0.0203
ASP 70
0.0192
ARG 71
0.0145
VAL 72
0.0091
THR 73
0.0087
TRP 74
0.0119
VAL 75
0.0154
LYS 76
0.0227
SER 77
0.0182
VAL 78
0.0205
ASP 79
0.0258
GLU 80
0.0285
ALA 81
0.0298
ILE 82
0.0295
ALA 83
0.0574
ALA 84
0.0410
CYS 85
0.0188
GLY 86
0.0153
ASP 87
0.0357
VAL 88
0.0361
PRO 89
0.0306
GLU 90
0.0144
ILE 91
0.0112
MET 92
0.0113
VAL 93
0.0109
ILE 94
0.0119
GLY 95
0.0090
GLY 96
0.0072
GLY 97
0.0085
ARG 98
0.0106
VAL 99
0.0107
TYR 100
0.0084
GLU 101
0.0085
GLN 102
0.0162
PHE 103
0.0101
LEU 104
0.0045
PRO 105
0.0193
LYS 106
0.0085
ALA 107
0.0017
GLN 108
0.0063
LYS 109
0.0124
LEU 110
0.0126
TYR 111
0.0161
LEU 112
0.0149
THR 113
0.0162
HIS 114
0.0093
ILE 115
0.0052
ASP 116
0.0186
ALA 117
0.0179
GLU 118
0.0169
VAL 119
0.0255
GLU 120
0.0364
GLY 121
0.0431
ASP 122
0.0695
THR 123
0.0147
HIS 124
0.0222
PHE 125
0.0155
PRO 126
0.0213
ASP 127
0.0376
TYR 128
0.0148
GLU 129
0.0132
PRO 130
0.0120
ASP 131
0.0303
ASP 132
0.0142
TRP 133
0.0064
GLU 134
0.0093
SER 135
0.0290
VAL 136
0.0254
PHE 137
0.0192
SER 138
0.0090
GLU 139
0.0237
PHE 140
0.0355
HIS 141
0.0440
ASP 142
0.0346
ALA 143
0.0209
ASP 144
0.0278
ALA 145
0.0558
GLN 146
0.0131
ASN 147
0.0171
SER 148
0.0180
HIS 149
0.0241
SER 150
0.0030
TYR 151
0.0168
CYS 152
0.0205
PHE 153
0.0195
GLU 154
0.0088
ILE 155
0.0177
LEU 156
0.0168
GLU 157
0.0131
ARG 158
0.0027
ARG 159
0.0111
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.