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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 = 0.0960
GLY 43
0.0606
SER 44
0.0472
HIS 45
0.0124
MET 46
0.0255
MET 46
0.0255
LEU 47
0.0434
GLU 48
0.0298
ALA 49
0.0508
ASP 50
0.0288
LEU 51
0.0136
GLU 52
0.0030
LEU 53
0.0055
GLU 54
0.0079
ARG 55
0.0065
ALA 56
0.0084
ALA 57
0.0146
ASP 58
0.0205
VAL 59
0.0132
ARG 60
0.0117
ARG 60
0.0117
TRP 61
0.0082
GLU 62
0.0123
GLU 63
0.0185
GLN 64
0.0134
ALA 65
0.0135
GLU 66
0.0173
ILE 67
0.0390
SER 68
0.0121
SER 68
0.0121
GLY 69
0.0166
SER 70
0.0154
SER 71
0.0152
SER 71
0.0152
PRO 72
0.0192
PRO 72
0.0193
ILE 73
0.0107
LEU 74
0.0089
SER 75
0.0078
SER 75
0.0077
ILE 76
0.0051
SER 85
0.0040
ILE 86
0.0031
LYS 87
0.0023
ASN 88
0.0035
GLU 89
0.0079
GLU 90
0.0042
GLU 91
0.0047
GLU 92
0.0079
GLN 93
0.0121
THR 94
0.0132
LEU 95
0.0175
GLY 96
0.0190
LEU 18
0.0120
LEU 18
0.0132
GLU 19
0.0172
ASP 20
0.0072
GLY 21
0.0148
ALA 22
0.0106
TYR 23
0.0065
ARG 24
0.0049
ILE 25
0.0037
LYS 26
0.0054
GLN 27
0.0134
LYS 28
0.0083
GLY 29
0.0588
ILE 30
0.0389
LEU 31
0.0782
GLY 32
0.0096
TYR 33
0.0049
SER 34
0.0061
GLN 35
0.0077
ILE 36
0.0079
GLY 37
0.0087
ALA 38
0.0071
GLY 39
0.0067
VAL 40
0.0053
TYR 41
0.0058
TYR 41
0.0058
LYS 42
0.0069
GLU 43
0.0117
GLY 44
0.0134
THR 45
0.0074
PHE 46
0.0066
HIS 47
0.0034
THR 48
0.0050
MET 49
0.0070
TRP 50
0.0082
HIS 51
0.0087
VAL 52
0.0027
THR 53
0.0068
ARG 54
0.0158
ARG 54
0.0158
ARG 54
0.0160
GLY 55
0.0270
ALA 56
0.0238
VAL 57
0.0222
LEU 58
0.0081
MET 59
0.0058
HIS 60
0.0036
LYS 61
0.0347
GLY 62
0.0300
LYS 63
0.0107
ARG 64
0.0239
ILE 65
0.0040
GLU 66
0.0102
PRO 67
0.0185
SER 68
0.0284
TRP 69
0.0214
ALA 70
0.0126
ASP 71
0.0078
VAL 72
0.0094
LYS 73
0.0235
LYS 74
0.0265
ASP 75
0.0131
LEU 76
0.0089
ILE 77
0.0038
SER 78
0.0078
TYR 79
0.0121
GLY 80
0.0240
GLY 80
0.0245
GLY 81
0.0213
GLY 82
0.0201
TRP 83
0.0208
LYS 84
0.0226
LEU 85
0.0223
GLU 86
0.0156
GLY 87
0.0113
GLU 88
0.0173
TRP 89
0.0157
LYS 90
0.0144
GLU 91
0.0086
GLY 92
0.0101
GLU 93
0.0111
GLU 94
0.0147
VAL 95
0.0121
GLN 96
0.0054
VAL 97
0.0064
LEU 98
0.0072
LEU 98
0.0072
ALA 99
0.0031
LEU 100
0.0038
GLU 101
0.0062
PRO 102
0.0100
GLY 103
0.0034
LYS 104
0.0031
ASN 105
0.0042
PRO 106
0.0051
ARG 107
0.0107
ALA 108
0.0112
VAL 109
0.0061
GLN 110
0.0034
THR 111
0.0128
LYS 112
0.0089
PRO 113
0.0026
GLY 114
0.0112
LEU 115
0.0193
PHE 116
0.0169
LYS 117
0.0244
THR 118
0.0441
ASN 119
0.0345
THR 120
0.0960
GLY 121
0.0437
THR 122
0.0292
ILE 123
0.0088
GLY 124
0.0138
ALA 125
0.0079
VAL 126
0.0114
SER 127
0.0231
LEU 128
0.0103
ASP 129
0.0317
PHE 130
0.0093
SER 131
0.0116
PRO 132
0.0247
GLY 133
0.0150
THR 134
0.0102
SER 135
0.0077
GLY 136
0.0066
SER 137
0.0040
PRO 138
0.0062
ILE 139
0.0093
VAL 140
0.0096
ASP 141
0.0115
LYS 142
0.0160
LYS 143
0.0229
ASP 144
0.0121
LYS 145
0.0045
VAL 146
0.0118
VAL 147
0.0150
GLY 148
0.0137
LEU 149
0.0065
TYR 150
0.0070
GLY 151
0.0083
ASN 152
0.0092
GLY 153
0.0213
VAL 154
0.0124
VAL 154
0.0124
VAL 155
0.0212
VAL 155
0.0213
THR 156
0.0199
ARG 157
0.0568
SER 158
0.0419
GLY 159
0.0923
ALA 160
0.0273
TYR 161
0.0113
TYR 161
0.0108
VAL 162
0.0058
SER 163
0.0101
ALA 164
0.0119
ILE 165
0.0162
ALA 166
0.0299
ASN 167
0.0359
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.