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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 = 0.0836
MET 1
0.0222
ASN 2
0.0180
ILE 3
0.0185
PHE 4
0.0216
GLU 5
0.0231
MET 6
0.0191
LEU 7
0.0206
ARG 8
0.0204
ILE 9
0.0210
ASP 10
0.0181
GLU 11
0.0172
GLY 12
0.0144
LEU 13
0.0100
ARG 14
0.0066
LEU 15
0.0107
LYS 16
0.0080
ILE 17
0.0055
TYR 18
0.0067
LYS 19
0.0055
ALA 20
0.0068
THR 21
0.0218
GLU 22
0.0367
GLY 23
0.0104
TYR 24
0.0092
TYR 25
0.0057
THR 26
0.0030
ILE 27
0.0057
GLY 28
0.0082
ILE 29
0.0131
GLY 30
0.0107
HIS 31
0.0096
LEU 32
0.0040
LEU 33
0.0071
THR 34
0.0140
LYS 35
0.0207
SER 36
0.0225
PRO 37
0.0212
SER 38
0.0249
LEU 39
0.0169
ASN 40
0.0169
ALA 41
0.0197
ALA 42
0.0138
LYS 43
0.0099
SER 44
0.0147
GLU 45
0.0174
LEU 46
0.0150
ASP 47
0.0209
LYS 48
0.0284
ALA 49
0.0242
ILE 50
0.0214
GLY 51
0.0317
ARG 52
0.0286
ASN 53
0.0293
THR 54
0.0175
ASN 55
0.0150
GLY 56
0.0081
VAL 57
0.0128
ILE 58
0.0118
THR 59
0.0176
LYS 60
0.0208
ASP 61
0.0219
GLU 62
0.0108
ALA 63
0.0120
GLU 64
0.0191
LYS 65
0.0191
LEU 66
0.0154
PHE 67
0.0197
ASN 68
0.0215
GLN 69
0.0220
ASP 70
0.0213
VAL 71
0.0207
ASP 72
0.0129
ALA 73
0.0174
ALA 74
0.0143
VAL 75
0.0032
ARG 76
0.0208
GLY 77
0.0265
ILE 78
0.0088
LEU 79
0.0230
ARG 80
0.0377
ASN 81
0.0209
ALA 82
0.0236
LYS 83
0.0161
LEU 84
0.0096
LYS 85
0.0143
PRO 86
0.0152
VAL 87
0.0095
TYR 88
0.0067
ASP 89
0.0147
SER 90
0.0132
LEU 91
0.0107
ASP 92
0.0151
ALA 93
0.0168
VAL 94
0.0144
ARG 95
0.0090
ARG 96
0.0092
ALA 97
0.0148
ALA 98
0.0130
LEU 99
0.0111
ILE 100
0.0156
ASN 101
0.0194
MET 102
0.0182
VAL 103
0.0144
PHE 104
0.0214
GLN 105
0.0251
MET 106
0.0204
GLY 107
0.0132
GLU 108
0.0129
THR 109
0.0177
GLY 110
0.0172
VAL 111
0.0105
ALA 112
0.0094
GLY 113
0.0122
PHE 114
0.0119
THR 115
0.0128
ASN 116
0.0142
SER 117
0.0107
LEU 118
0.0112
ARG 119
0.0180
MET 120
0.0159
LEU 121
0.0106
GLN 122
0.0132
GLN 123
0.0183
LYS 124
0.0130
ARG 125
0.0163
TRP 126
0.0109
ASP 127
0.0159
GLU 128
0.0177
ALA 129
0.0114
ALA 130
0.0106
VAL 131
0.0152
ASN 132
0.0089
LEU 133
0.0077
ALA 134
0.0157
LYS 135
0.0196
SER 136
0.0421
ARG 137
0.0808
TRP 138
0.0456
TYR 139
0.0393
ASN 140
0.0735
GLN 141
0.0836
THR 142
0.0474
PRO 143
0.0485
ASN 144
0.0386
ARG 145
0.0091
ALA 146
0.0147
LYS 147
0.0163
ARG 148
0.0038
VAL 149
0.0083
ILE 150
0.0059
THR 151
0.0045
THR 152
0.0050
PHE 153
0.0055
ARG 154
0.0066
THR 155
0.0054
GLY 156
0.0080
THR 157
0.0128
TRP 158
0.0153
ASP 159
0.0160
ALA 160
0.0107
TYR 161
0.0180
LYS 162
0.0273
ASN 163
0.0396
LEU 164
0.0312
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.