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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 = 0.1196
GLY 43
0.0929
SER 44
0.0159
HIS 45
0.0101
MET 46
0.0144
MET 46
0.0145
LEU 47
0.0208
GLU 48
0.0202
ALA 49
0.0194
ASP 50
0.0184
LEU 51
0.0139
GLU 52
0.0129
LEU 53
0.0087
GLU 54
0.0046
ARG 55
0.0028
ALA 56
0.0064
ALA 57
0.0073
ASP 58
0.0068
VAL 59
0.0068
ARG 60
0.0090
ARG 60
0.0090
TRP 61
0.0079
GLU 62
0.0081
GLU 63
0.0093
GLN 64
0.0084
ALA 65
0.0090
GLU 66
0.0108
ILE 67
0.0125
SER 68
0.0120
SER 68
0.0120
GLY 69
0.0123
SER 70
0.0097
SER 71
0.0068
SER 71
0.0068
PRO 72
0.0043
PRO 72
0.0043
ILE 73
0.0059
LEU 74
0.0097
SER 75
0.0222
SER 75
0.0219
ILE 76
0.0468
SER 85
0.0861
ILE 86
0.0598
LYS 87
0.0411
ASN 88
0.0494
GLU 89
0.0279
GLU 90
0.0111
GLU 91
0.0116
GLU 92
0.0087
GLN 93
0.0129
THR 94
0.0105
LEU 95
0.0100
GLY 96
0.0056
LEU 18
0.0110
LEU 18
0.0112
GLU 19
0.0073
ASP 20
0.0029
GLY 21
0.0017
ALA 22
0.0030
TYR 23
0.0011
ARG 24
0.0021
ILE 25
0.0054
LYS 26
0.0076
GLN 27
0.0101
LYS 28
0.0144
GLY 29
0.0205
ILE 30
0.0494
LEU 31
0.0373
GLY 32
0.0185
TYR 33
0.0119
SER 34
0.0079
GLN 35
0.0038
ILE 36
0.0047
GLY 37
0.0053
ALA 38
0.0039
GLY 39
0.0045
VAL 40
0.0032
TYR 41
0.0049
TYR 41
0.0049
LYS 42
0.0035
GLU 43
0.0059
GLY 44
0.0103
THR 45
0.0104
PHE 46
0.0093
HIS 47
0.0087
THR 48
0.0085
MET 49
0.0098
TRP 50
0.0143
HIS 51
0.0134
VAL 52
0.0096
THR 53
0.0124
ARG 54
0.0170
ARG 54
0.0170
ARG 54
0.0170
GLY 55
0.0198
ALA 56
0.0190
VAL 57
0.0208
LEU 58
0.0168
MET 59
0.0183
HIS 60
0.0160
LYS 61
0.0204
GLY 62
0.0250
LYS 63
0.0231
ARG 64
0.0234
ILE 65
0.0201
GLU 66
0.0227
PRO 67
0.0213
SER 68
0.0218
TRP 69
0.0205
ALA 70
0.0194
ASP 71
0.0186
VAL 72
0.0203
LYS 73
0.0203
LYS 74
0.0170
ASP 75
0.0153
LEU 76
0.0135
ILE 77
0.0152
SER 78
0.0148
TYR 79
0.0163
GLY 80
0.0177
GLY 80
0.0179
GLY 81
0.0170
GLY 82
0.0170
TRP 83
0.0127
LYS 84
0.0078
LEU 85
0.0059
GLU 86
0.0093
GLY 87
0.0097
GLU 88
0.0103
TRP 89
0.0096
LYS 90
0.0140
GLU 91
0.0199
GLY 92
0.0186
GLU 93
0.0125
GLU 94
0.0117
VAL 95
0.0089
GLN 96
0.0087
VAL 97
0.0092
LEU 98
0.0075
LEU 98
0.0075
ALA 99
0.0073
LEU 100
0.0044
GLU 101
0.0035
PRO 102
0.0019
GLY 103
0.0080
LYS 104
0.0038
ASN 105
0.0072
PRO 106
0.0041
ARG 107
0.0056
ALA 108
0.0074
VAL 109
0.0106
GLN 110
0.0108
THR 111
0.0133
LYS 112
0.0129
PRO 113
0.0105
GLY 114
0.0227
LEU 115
0.0396
PHE 116
0.0398
LYS 117
0.0670
THR 118
0.0686
ASN 119
0.1159
THR 120
0.1196
GLY 121
0.1027
THR 122
0.0675
ILE 123
0.0377
GLY 124
0.0183
ALA 125
0.0053
VAL 126
0.0098
SER 127
0.0172
LEU 128
0.0250
ASP 129
0.0208
PHE 130
0.0142
SER 131
0.0110
PRO 132
0.0123
GLY 133
0.0070
THR 134
0.0080
SER 135
0.0091
GLY 136
0.0074
SER 137
0.0073
PRO 138
0.0077
ILE 139
0.0089
VAL 140
0.0088
ASP 141
0.0096
LYS 142
0.0097
LYS 143
0.0118
ARG 144
0.0100
LYS 145
0.0095
VAL 146
0.0084
VAL 147
0.0090
GLY 148
0.0099
LEU 149
0.0098
TYR 150
0.0120
GLY 151
0.0161
ASN 152
0.0179
GLY 153
0.0345
VAL 154
0.0383
VAL 154
0.0382
VAL 155
0.0387
VAL 155
0.0387
THR 156
0.0266
ARG 157
0.0538
SER 158
0.0339
GLY 159
0.0084
ALA 160
0.0153
TYR 161
0.0300
TYR 161
0.0294
VAL 162
0.0166
SER 163
0.0154
ALA 164
0.0122
ILE 165
0.0118
ALA 166
0.0213
ASN 167
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.