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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 = 0.1326
GLY 43
0.0107
SER 44
0.0190
HIS 45
0.0040
MET 46
0.0124
MET 46
0.0124
LEU 47
0.0249
GLU 48
0.1326
ALA 49
0.0093
ASP 50
0.0168
LEU 51
0.0140
GLU 52
0.0110
LEU 53
0.0047
GLU 54
0.0110
ARG 55
0.0075
ALA 56
0.0079
ALA 57
0.0078
ASP 58
0.0073
VAL 59
0.0041
ARG 60
0.0040
ARG 60
0.0040
TRP 61
0.0040
GLU 62
0.0052
GLU 63
0.0079
GLN 64
0.0125
ALA 65
0.0059
GLU 66
0.0056
ILE 67
0.0140
SER 68
0.0114
SER 68
0.0114
GLY 69
0.0041
SER 70
0.0035
SER 71
0.0061
SER 71
0.0061
PRO 72
0.0076
PRO 72
0.0077
ILE 73
0.0080
LEU 74
0.0232
SER 75
0.0324
SER 75
0.0320
ILE 76
0.0555
SER 85
0.1280
ILE 86
0.0158
LYS 87
0.0243
ASN 88
0.0203
GLU 89
0.0334
GLU 90
0.0260
GLU 91
0.0298
GLU 92
0.0245
GLN 93
0.0289
THR 94
0.0188
LEU 95
0.0120
GLY 96
0.0100
LEU 18
0.0147
LEU 18
0.0153
GLU 19
0.0095
ASP 20
0.0042
GLY 21
0.0039
ALA 22
0.0041
TYR 23
0.0039
ARG 24
0.0107
ILE 25
0.0090
LYS 26
0.0176
GLN 27
0.0207
LYS 28
0.0223
GLY 29
0.0228
ILE 30
0.0131
LEU 31
0.0311
GLY 32
0.0358
TYR 33
0.0232
SER 34
0.0211
GLN 35
0.0154
ILE 36
0.0098
GLY 37
0.0065
ALA 38
0.0033
GLY 39
0.0004
VAL 40
0.0042
TYR 41
0.0061
TYR 41
0.0061
LYS 42
0.0113
GLU 43
0.0161
GLY 44
0.0148
THR 45
0.0093
PHE 46
0.0049
HIS 47
0.0086
THR 48
0.0098
MET 49
0.0155
TRP 50
0.0180
HIS 51
0.0186
VAL 52
0.0104
THR 53
0.0119
ARG 54
0.0087
ARG 54
0.0087
ARG 54
0.0086
GLY 55
0.0106
ALA 56
0.0202
VAL 57
0.0153
LEU 58
0.0077
MET 59
0.0079
HIS 60
0.0176
LYS 61
0.0393
GLY 62
0.0435
LYS 63
0.0365
ARG 64
0.0257
ILE 65
0.0135
GLU 66
0.0137
PRO 67
0.0015
SER 68
0.0215
TRP 69
0.0295
ALA 70
0.0334
ASP 71
0.0468
VAL 72
0.0499
LYS 73
0.0563
LYS 74
0.0472
ASP 75
0.0267
LEU 76
0.0255
ILE 77
0.0164
SER 78
0.0130
TYR 79
0.0040
GLY 80
0.0081
GLY 80
0.0084
GLY 81
0.0146
GLY 82
0.0180
TRP 83
0.0137
LYS 84
0.0111
LEU 85
0.0125
GLU 86
0.0158
GLY 87
0.0104
GLU 88
0.0096
TRP 89
0.0080
LYS 90
0.0170
GLU 91
0.0112
GLY 92
0.0126
GLU 93
0.0124
GLU 94
0.0116
VAL 95
0.0070
GLN 96
0.0050
VAL 97
0.0054
LEU 98
0.0040
LEU 98
0.0040
ALA 99
0.0045
LEU 100
0.0064
GLU 101
0.0081
PRO 102
0.0095
GLY 103
0.0176
LYS 104
0.0156
ASN 105
0.0216
PRO 106
0.0129
ARG 107
0.0052
ALA 108
0.0046
VAL 109
0.0052
GLN 110
0.0068
THR 111
0.0132
LYS 112
0.0153
PRO 113
0.0107
GLY 114
0.0113
LEU 115
0.0123
PHE 116
0.0121
LYS 117
0.0132
THR 118
0.0098
ASN 119
0.0269
THR 120
0.0125
GLY 121
0.0125
THR 122
0.0145
ILE 123
0.0140
GLY 124
0.0076
ALA 125
0.0115
VAL 126
0.0106
SER 127
0.0130
LEU 128
0.0101
ASP 129
0.0095
PHE 130
0.0052
SER 131
0.0042
PRO 132
0.0092
GLY 133
0.0053
THR 134
0.0052
SER 135
0.0078
GLY 136
0.0055
SER 137
0.0037
PRO 138
0.0026
ILE 139
0.0041
VAL 140
0.0041
ASP 141
0.0050
LYS 142
0.0046
LYS 143
0.0043
ARG 144
0.0029
LYS 145
0.0073
VAL 146
0.0056
VAL 147
0.0055
GLY 148
0.0028
LEU 149
0.0063
TYR 150
0.0054
GLY 151
0.0100
ASN 152
0.0169
GLY 153
0.0085
VAL 154
0.0085
VAL 154
0.0085
VAL 155
0.0050
VAL 155
0.0050
THR 156
0.0028
ARG 157
0.0180
SER 158
0.0584
GLY 159
0.0280
ALA 160
0.0197
TYR 161
0.0193
TYR 161
0.0189
VAL 162
0.0087
SER 163
0.0055
ALA 164
0.0080
ILE 165
0.0103
ALA 166
0.0156
ASN 167
0.0903
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.