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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 = 0.0974
MET 1
0.0392
ILE 2
0.0171
SER 3
0.0192
LEU 4
0.0100
ILE 5
0.0131
ALA 6
0.0088
ALA 7
0.0074
LEU 8
0.0054
ALA 9
0.0130
VAL 10
0.0198
ASP 11
0.0558
ARG 12
0.0272
VAL 13
0.0151
ILE 14
0.0169
GLY 15
0.0577
PRO 21
0.0354
TRP 22
0.0113
ASN 23
0.0208
LEU 24
0.0076
PRO 25
0.0185
ALA 26
0.0085
ASP 27
0.0049
LEU 28
0.0089
ALA 29
0.0072
TRP 30
0.0067
PHE 31
0.0183
LYS 32
0.0173
ARG 33
0.0088
ASN 34
0.0234
THR 35
0.0172
LEU 36
0.0111
ASP 37
0.0088
LYS 38
0.0031
PRO 39
0.0072
VAL 40
0.0076
ILE 41
0.0085
MET 42
0.0096
GLY 43
0.0077
ARG 44
0.0086
HIS 45
0.0141
THR 46
0.0115
TRP 47
0.0092
GLU 48
0.0101
SER 49
0.0079
ILE 50
0.0120
GLY 51
0.0183
ARG 52
0.0114
PRO 53
0.0223
LEU 54
0.0205
PRO 55
0.0310
GLY 56
0.0346
ARG 57
0.0188
LYS 58
0.0127
ASN 59
0.0187
ILE 60
0.0102
ILE 61
0.0104
LEU 62
0.0083
SER 63
0.0094
SER 64
0.0057
GLN 65
0.0140
PRO 66
0.0113
GLY 67
0.0367
THR 68
0.0185
ASP 69
0.0180
ASP 70
0.0272
ARG 71
0.0133
VAL 72
0.0172
THR 73
0.0189
TRP 74
0.0082
VAL 75
0.0124
LYS 76
0.0112
SER 77
0.0225
VAL 78
0.0087
ASP 79
0.0096
GLU 80
0.0150
ALA 81
0.0117
ILE 82
0.0117
ALA 83
0.0389
ALA 84
0.0163
CYS 85
0.0213
GLY 86
0.0249
ASP 87
0.0176
VAL 88
0.0112
PRO 89
0.0248
GLU 90
0.0306
ILE 91
0.0144
MET 92
0.0111
VAL 93
0.0106
ILE 94
0.0065
GLY 95
0.0101
GLY 96
0.0183
GLY 97
0.0201
ARG 98
0.0175
VAL 99
0.0147
TYR 100
0.0129
GLU 101
0.0120
GLN 102
0.0040
PHE 103
0.0049
LEU 104
0.0091
PRO 105
0.0189
LYS 106
0.0353
ALA 107
0.0248
GLN 108
0.0320
LYS 109
0.0130
LEU 110
0.0074
TYR 111
0.0160
LEU 112
0.0162
THR 113
0.0121
HIS 114
0.0157
ILE 115
0.0176
ASP 116
0.0259
ALA 117
0.0209
GLU 118
0.0253
VAL 119
0.0355
GLU 120
0.0974
GLY 121
0.0621
ASP 122
0.0768
THR 123
0.0186
HIS 124
0.0170
PHE 125
0.0139
PRO 126
0.0107
ASP 127
0.0400
TYR 128
0.0231
GLU 129
0.0349
PRO 130
0.0193
ASP 131
0.0734
ASP 132
0.0130
TRP 133
0.0203
GLU 134
0.0390
SER 135
0.0039
VAL 136
0.0197
PHE 137
0.0317
SER 138
0.0462
GLU 139
0.0207
PHE 140
0.0174
HIS 141
0.0320
ASP 142
0.0306
ALA 143
0.0121
ASP 144
0.0171
ALA 145
0.0384
GLN 146
0.0215
ASN 147
0.0085
SER 148
0.0003
HIS 149
0.0096
SER 150
0.0187
TYR 151
0.0182
CYS 152
0.0093
PHE 153
0.0165
GLU 154
0.0271
ILE 155
0.0182
LEU 156
0.0049
GLU 157
0.0171
ARG 158
0.0253
ARG 159
0.0106
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.