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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 = 0.1033
GLY 43
0.0044
SER 44
0.0131
HIS 45
0.0072
MET 46
0.0136
MET 46
0.0135
LEU 47
0.0031
GLU 48
0.0147
ALA 49
0.0130
ASP 50
0.0130
LEU 51
0.0063
GLU 52
0.0075
LEU 53
0.0119
GLU 54
0.0150
ARG 55
0.0120
ALA 56
0.0076
ALA 57
0.0133
ASP 58
0.0183
VAL 59
0.0159
ARG 60
0.0126
ARG 60
0.0126
TRP 61
0.0043
GLU 62
0.0129
GLU 63
0.0450
GLN 64
0.0225
ALA 65
0.0057
GLU 66
0.0341
ILE 67
0.0413
SER 68
0.0620
SER 68
0.0620
GLY 69
0.0415
SER 70
0.0281
SER 71
0.0257
SER 71
0.0258
PRO 72
0.0146
PRO 72
0.0148
ILE 73
0.0083
LEU 74
0.0129
SER 75
0.0140
SER 75
0.0137
ILE 76
0.0384
SER 85
0.0420
ILE 86
0.0303
LYS 87
0.0168
ASN 88
0.0263
GLU 89
0.0359
GLU 90
0.0163
GLU 91
0.0186
GLU 92
0.0172
GLN 93
0.0311
THR 94
0.0263
LEU 95
0.0298
GLY 96
0.0280
LEU 18
0.0123
LEU 18
0.0122
GLU 19
0.0088
ASP 20
0.0132
GLY 21
0.0113
ALA 22
0.0096
TYR 23
0.0057
ARG 24
0.0025
ILE 25
0.0080
LYS 26
0.0143
GLN 27
0.0166
LYS 28
0.0245
GLY 29
0.0242
ILE 30
0.0514
LEU 31
0.0369
GLY 32
0.0108
TYR 33
0.0261
SER 34
0.0193
GLN 35
0.0093
ILE 36
0.0071
GLY 37
0.0093
ALA 38
0.0101
GLY 39
0.0099
VAL 40
0.0090
TYR 41
0.0110
TYR 41
0.0110
LYS 42
0.0119
GLU 43
0.0132
GLY 44
0.0142
THR 45
0.0119
PHE 46
0.0097
HIS 47
0.0102
THR 48
0.0143
MET 49
0.0140
TRP 50
0.0136
HIS 51
0.0077
VAL 52
0.0089
THR 53
0.0152
ARG 54
0.0265
ARG 54
0.0267
ARG 54
0.0263
GLY 55
0.0188
ALA 56
0.0120
VAL 57
0.0098
LEU 58
0.0076
MET 59
0.0096
HIS 60
0.0179
LYS 61
0.0433
GLY 62
0.1033
LYS 63
0.0443
ARG 64
0.0197
ILE 65
0.0099
GLU 66
0.0113
PRO 67
0.0115
SER 68
0.0106
TRP 69
0.0065
ALA 70
0.0065
ASP 71
0.0095
VAL 72
0.0152
LYS 73
0.0242
LYS 74
0.0190
ASP 75
0.0142
LEU 76
0.0135
ILE 77
0.0107
SER 78
0.0077
TYR 79
0.0100
GLY 80
0.0134
GLY 80
0.0135
GLY 81
0.0097
GLY 82
0.0069
TRP 83
0.0086
LYS 84
0.0136
LEU 85
0.0188
GLU 86
0.0325
GLY 87
0.0148
GLU 88
0.0347
TRP 89
0.0209
LYS 90
0.0319
GLU 91
0.0394
GLY 92
0.0478
GLU 93
0.0261
GLU 94
0.0133
VAL 95
0.0112
GLN 96
0.0046
VAL 97
0.0061
LEU 98
0.0059
LEU 98
0.0059
ALA 99
0.0068
LEU 100
0.0079
GLU 101
0.0085
PRO 102
0.0119
GLY 103
0.0183
LYS 104
0.0157
ASN 105
0.0115
PRO 106
0.0107
ARG 107
0.0081
ALA 108
0.0050
VAL 109
0.0111
GLN 110
0.0100
THR 111
0.0083
LYS 112
0.0114
PRO 113
0.0208
GLY 114
0.0247
LEU 115
0.0294
PHE 116
0.0196
LYS 117
0.0282
THR 118
0.0210
ASN 119
0.0291
THR 120
0.0363
GLY 121
0.0153
THR 122
0.0159
ILE 123
0.0135
GLY 124
0.0163
ALA 125
0.0199
VAL 126
0.0164
SER 127
0.0182
LEU 128
0.0242
ASP 129
0.0328
PHE 130
0.0187
SER 131
0.0186
PRO 132
0.0253
GLY 133
0.0153
THR 134
0.0131
SER 135
0.0129
GLY 136
0.0119
SER 137
0.0086
PRO 138
0.0051
ILE 139
0.0088
VAL 140
0.0074
ASP 141
0.0210
LYS 142
0.0230
LYS 143
0.0578
ARG 144
0.0231
LYS 145
0.0253
VAL 146
0.0077
VAL 147
0.0151
GLY 148
0.0097
LEU 149
0.0084
TYR 150
0.0091
GLY 151
0.0092
ASN 152
0.0074
GLY 153
0.0064
VAL 154
0.0083
VAL 154
0.0083
VAL 155
0.0108
VAL 155
0.0108
THR 156
0.0135
ARG 157
0.0205
SER 158
0.0185
GLY 159
0.0310
ALA 160
0.0161
TYR 161
0.0064
TYR 161
0.0061
VAL 162
0.0056
SER 163
0.0027
ALA 164
0.0081
ILE 165
0.0184
ALA 166
0.0202
ASN 167
0.0183
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.