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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 = 0.1242
GLY 43
0.0075
SER 44
0.0111
HIS 45
0.0061
MET 46
0.0050
MET 46
0.0050
LEU 47
0.0035
GLU 48
0.0068
ALA 49
0.0119
ASP 50
0.0173
LEU 51
0.0094
GLU 52
0.0081
LEU 53
0.0034
GLU 54
0.0055
ARG 55
0.0088
ALA 56
0.0072
ALA 57
0.0146
ASP 58
0.0180
VAL 59
0.0138
ARG 60
0.0142
ARG 60
0.0141
TRP 61
0.0136
GLU 62
0.0206
GLU 63
0.0257
GLN 64
0.0269
ALA 65
0.0207
GLU 66
0.0221
ILE 67
0.0357
SER 68
0.0338
SER 68
0.0338
GLY 69
0.0244
SER 70
0.0234
SER 71
0.0232
SER 71
0.0232
PRO 72
0.0185
PRO 72
0.0185
ILE 73
0.0143
LEU 74
0.0183
SER 75
0.0204
SER 75
0.0203
ILE 76
0.0354
SER 85
0.0629
ILE 86
0.0269
LYS 87
0.0234
ASN 88
0.0409
GLU 89
0.0290
GLU 90
0.0212
GLU 91
0.0143
GLU 92
0.0183
GLN 93
0.0154
THR 94
0.0190
LEU 95
0.0126
GLY 96
0.0211
LEU 18
0.0085
LEU 18
0.0086
GLU 19
0.0121
ASP 20
0.0128
GLY 21
0.0149
ALA 22
0.0137
TYR 23
0.0095
ARG 24
0.0077
ILE 25
0.0053
LYS 26
0.0122
GLN 27
0.0170
LYS 28
0.0255
GLY 29
0.0660
ILE 30
0.1242
LEU 31
0.0268
GLY 32
0.0272
TYR 33
0.0137
SER 34
0.0180
GLN 35
0.0112
ILE 36
0.0060
GLY 37
0.0043
ALA 38
0.0075
GLY 39
0.0110
VAL 40
0.0115
TYR 41
0.0119
TYR 41
0.0119
LYS 42
0.0122
GLU 43
0.0171
GLY 44
0.0135
THR 45
0.0106
PHE 46
0.0107
HIS 47
0.0078
THR 48
0.0092
MET 49
0.0112
TRP 50
0.0140
HIS 51
0.0162
VAL 52
0.0097
THR 53
0.0076
ARG 54
0.0103
ARG 54
0.0104
ARG 54
0.0103
GLY 55
0.0095
ALA 56
0.0072
VAL 57
0.0043
LEU 58
0.0008
MET 59
0.0078
HIS 60
0.0059
LYS 61
0.0234
GLY 62
0.0376
LYS 63
0.0162
ARG 64
0.0044
ILE 65
0.0051
GLU 66
0.0097
PRO 67
0.0105
SER 68
0.0109
TRP 69
0.0080
ALA 70
0.0076
ASP 71
0.0049
VAL 72
0.0086
LYS 73
0.0425
LYS 74
0.0242
ASP 75
0.0055
LEU 76
0.0078
ILE 77
0.0081
SER 78
0.0072
TYR 79
0.0091
GLY 80
0.0112
GLY 80
0.0112
GLY 81
0.0093
GLY 82
0.0045
TRP 83
0.0066
LYS 84
0.0122
LEU 85
0.0240
GLU 86
0.0654
GLY 87
0.0554
GLU 88
0.0524
TRP 89
0.0369
LYS 90
0.0431
GLU 91
0.0288
GLY 92
0.0482
GLU 93
0.0403
GLU 94
0.0175
VAL 95
0.0169
GLN 96
0.0181
VAL 97
0.0177
LEU 98
0.0176
LEU 98
0.0176
ALA 99
0.0118
LEU 100
0.0065
GLU 101
0.0081
PRO 102
0.0118
GLY 103
0.0182
LYS 104
0.0124
ASN 105
0.0141
PRO 106
0.0092
ARG 107
0.0161
ALA 108
0.0208
VAL 109
0.0213
GLN 110
0.0183
THR 111
0.0126
LYS 112
0.0135
PRO 113
0.0088
GLY 114
0.0022
LEU 115
0.0045
PHE 116
0.0088
LYS 117
0.0151
THR 118
0.0115
ASN 119
0.0142
THR 120
0.0177
GLY 121
0.0148
THR 122
0.0127
ILE 123
0.0086
GLY 124
0.0095
ALA 125
0.0060
VAL 126
0.0017
SER 127
0.0061
LEU 128
0.0111
ASP 129
0.0184
PHE 130
0.0123
SER 131
0.0120
PRO 132
0.0139
GLY 133
0.0088
THR 134
0.0076
SER 135
0.0104
GLY 136
0.0102
SER 137
0.0120
PRO 138
0.0139
ILE 139
0.0141
VAL 140
0.0124
ASP 141
0.0210
LYS 142
0.0141
LYS 143
0.0440
ASP 144
0.0175
LYS 145
0.0308
VAL 146
0.0168
VAL 147
0.0303
GLY 148
0.0211
LEU 149
0.0082
TYR 150
0.0087
GLY 151
0.0087
ASN 152
0.0042
GLY 153
0.0024
VAL 154
0.0036
VAL 154
0.0036
VAL 155
0.0050
VAL 155
0.0050
THR 156
0.0064
ARG 157
0.0019
SER 158
0.0191
GLY 159
0.0114
ALA 160
0.0056
TYR 161
0.0044
TYR 161
0.0044
VAL 162
0.0020
SER 163
0.0026
ALA 164
0.0055
ILE 165
0.0173
ALA 166
0.0161
ASN 167
0.1011
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.