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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 = 0.1372
GLY 43
0.0128
SER 44
0.0206
HIS 45
0.0196
MET 46
0.0137
MET 46
0.0136
LEU 47
0.0093
GLU 48
0.0105
ALA 49
0.0075
ASP 50
0.0098
LEU 51
0.0083
GLU 52
0.0061
LEU 53
0.0093
GLU 54
0.0086
ARG 55
0.0067
ALA 56
0.0037
ALA 57
0.0050
ASP 58
0.0060
VAL 59
0.0051
ARG 60
0.0045
ARG 60
0.0046
TRP 61
0.0036
GLU 62
0.0039
GLU 63
0.0059
GLN 64
0.0078
ALA 65
0.0047
GLU 66
0.0063
ILE 67
0.0109
SER 68
0.0082
SER 68
0.0082
GLY 69
0.0037
SER 70
0.0025
SER 71
0.0051
SER 71
0.0051
PRO 72
0.0070
PRO 72
0.0070
ILE 73
0.0072
LEU 74
0.0115
SER 75
0.0135
SER 75
0.0137
ILE 76
0.0111
SER 85
0.0062
ILE 86
0.0163
LYS 87
0.0180
ASN 88
0.0242
GLU 89
0.0105
GLU 90
0.0016
GLU 91
0.0066
GLU 92
0.0071
GLN 93
0.0114
THR 94
0.0088
LEU 95
0.0077
GLY 96
0.0111
LEU 18
0.0062
LEU 18
0.0060
GLU 19
0.0061
ASP 20
0.0035
GLY 21
0.0022
ALA 22
0.0027
TYR 23
0.0035
ARG 24
0.0027
ILE 25
0.0072
LYS 26
0.0085
GLN 27
0.0150
LYS 28
0.0198
GLY 29
0.0366
ILE 30
0.0293
LEU 31
0.0177
GLY 32
0.0163
TYR 33
0.0133
SER 34
0.0133
GLN 35
0.0032
ILE 36
0.0080
GLY 37
0.0044
ALA 38
0.0055
GLY 39
0.0077
VAL 40
0.0071
TYR 41
0.0070
TYR 41
0.0070
LYS 42
0.0090
GLU 43
0.0140
GLY 44
0.0106
THR 45
0.0108
PHE 46
0.0094
HIS 47
0.0097
THR 48
0.0102
MET 49
0.0097
TRP 50
0.0062
HIS 51
0.0094
VAL 52
0.0093
THR 53
0.0120
ARG 54
0.0161
ARG 54
0.0162
ARG 54
0.0160
GLY 55
0.0153
ALA 56
0.0152
VAL 57
0.0102
LEU 58
0.0088
MET 59
0.0082
HIS 60
0.0139
LYS 61
0.0391
GLY 62
0.0422
LYS 63
0.0160
ARG 64
0.0074
ILE 65
0.0072
GLU 66
0.0103
PRO 67
0.0150
SER 68
0.0200
TRP 69
0.0254
ALA 70
0.0128
ASP 71
0.0137
VAL 72
0.0047
LYS 73
0.0198
LYS 74
0.0206
ASP 75
0.0122
LEU 76
0.0074
ILE 77
0.0034
SER 78
0.0082
TYR 79
0.0100
GLY 80
0.0100
GLY 80
0.0101
GLY 81
0.0110
GLY 82
0.0153
TRP 83
0.0131
LYS 84
0.0149
LEU 85
0.0094
GLU 86
0.0088
GLY 87
0.0172
GLU 88
0.0143
TRP 89
0.0090
LYS 90
0.0139
GLU 91
0.0156
GLY 92
0.0127
GLU 93
0.0076
GLU 94
0.0038
VAL 95
0.0046
GLN 96
0.0002
VAL 97
0.0077
LEU 98
0.0023
LEU 98
0.0023
ALA 99
0.0076
LEU 100
0.0041
GLU 101
0.0095
PRO 102
0.0075
GLY 103
0.0064
LYS 104
0.0042
ASN 105
0.0089
PRO 106
0.0052
ARG 107
0.0052
ALA 108
0.0039
VAL 109
0.0074
GLN 110
0.0021
THR 111
0.0048
LYS 112
0.0053
PRO 113
0.0116
GLY 114
0.0150
LEU 115
0.0177
PHE 116
0.0133
LYS 117
0.0104
THR 118
0.0130
ASN 119
0.1372
THR 120
0.0777
GLY 121
0.0492
THR 122
0.0078
ILE 123
0.0080
GLY 124
0.0103
ALA 125
0.0150
VAL 126
0.0209
SER 127
0.0278
LEU 128
0.0256
ASP 129
0.0446
PHE 130
0.0253
SER 131
0.0269
PRO 132
0.0195
GLY 133
0.0071
THR 134
0.0076
SER 135
0.0055
GLY 136
0.0075
SER 137
0.0060
PRO 138
0.0046
ILE 139
0.0060
VAL 140
0.0067
ASP 141
0.0093
LYS 142
0.0107
LYS 143
0.0193
ASP 144
0.0130
LYS 145
0.0169
VAL 146
0.0098
VAL 147
0.0107
GLY 148
0.0085
LEU 149
0.0081
TYR 150
0.0130
GLY 151
0.0039
ASN 152
0.0125
GLY 153
0.0169
VAL 154
0.0193
VAL 154
0.0193
VAL 155
0.0159
VAL 155
0.0160
THR 156
0.0118
ARG 157
0.0378
SER 158
0.0428
GLY 159
0.0545
ALA 160
0.0184
TYR 161
0.0184
TYR 161
0.0183
VAL 162
0.0145
SER 163
0.0155
ALA 164
0.0161
ILE 165
0.0088
ALA 166
0.0103
ASN 167
0.0205
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.