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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 = 0.1569
GLY 43
0.1569
SER 44
0.1378
HIS 45
0.0612
MET 46
0.0400
MET 46
0.0403
LEU 47
0.0821
GLU 48
0.0764
ALA 49
0.0345
ASP 50
0.0295
LEU 51
0.0192
GLU 52
0.0161
LEU 53
0.0077
GLU 54
0.0031
ARG 55
0.0122
ALA 56
0.0057
ALA 57
0.0059
ASP 58
0.0081
VAL 59
0.0077
ARG 60
0.0114
ARG 60
0.0114
TRP 61
0.0139
GLU 62
0.0135
GLU 63
0.0236
GLN 64
0.0209
ALA 65
0.0034
GLU 66
0.0135
ILE 67
0.0137
SER 68
0.0235
SER 68
0.0235
GLY 69
0.0139
SER 70
0.0121
SER 71
0.0072
SER 71
0.0072
PRO 72
0.0069
PRO 72
0.0070
ILE 73
0.0052
LEU 74
0.0120
SER 75
0.0078
SER 75
0.0078
ILE 76
0.0105
SER 85
0.0176
ILE 86
0.0111
LYS 87
0.0186
ASN 88
0.0117
GLU 89
0.0370
GLU 90
0.0080
GLU 91
0.0138
GLU 92
0.0206
GLN 93
0.0274
THR 94
0.0218
LEU 95
0.0092
GLY 96
0.0070
LEU 18
0.0141
LEU 18
0.0142
GLU 19
0.0247
ASP 20
0.0207
GLY 21
0.0140
ALA 22
0.0064
TYR 23
0.0062
ARG 24
0.0046
ILE 25
0.0063
LYS 26
0.0143
GLN 27
0.0181
LYS 28
0.0180
GLY 29
0.0181
ILE 30
0.0222
LEU 31
0.0232
GLY 32
0.0263
TYR 33
0.0224
SER 34
0.0207
GLN 35
0.0177
ILE 36
0.0114
GLY 37
0.0114
ALA 38
0.0070
GLY 39
0.0053
VAL 40
0.0116
TYR 41
0.0158
TYR 41
0.0158
LYS 42
0.0164
GLU 43
0.0182
GLY 44
0.0148
THR 45
0.0171
PHE 46
0.0136
HIS 47
0.0169
THR 48
0.0141
MET 49
0.0133
TRP 50
0.0128
HIS 51
0.0160
VAL 52
0.0165
THR 53
0.0173
ARG 54
0.0163
ARG 54
0.0164
ARG 54
0.0161
GLY 55
0.0175
ALA 56
0.0087
VAL 57
0.0102
LEU 58
0.0128
MET 59
0.0220
HIS 60
0.0214
LYS 61
0.0419
GLY 62
0.0589
LYS 63
0.0361
ARG 64
0.0318
ILE 65
0.0110
GLU 66
0.0139
PRO 67
0.0144
SER 68
0.0140
TRP 69
0.0183
ALA 70
0.0129
ASP 71
0.0062
VAL 72
0.0034
LYS 73
0.0179
LYS 74
0.0083
ASP 75
0.0076
LEU 76
0.0142
ILE 77
0.0156
SER 78
0.0173
TYR 79
0.0129
GLY 80
0.0132
GLY 80
0.0131
GLY 81
0.0166
GLY 82
0.0175
TRP 83
0.0201
LYS 84
0.0207
LEU 85
0.0156
GLU 86
0.0234
GLY 87
0.0096
GLU 88
0.0206
TRP 89
0.0188
LYS 90
0.0282
GLU 91
0.0367
GLY 92
0.0527
GLU 93
0.0324
GLU 94
0.0144
VAL 95
0.0169
GLN 96
0.0173
VAL 97
0.0150
LEU 98
0.0107
LEU 98
0.0107
ALA 99
0.0101
LEU 100
0.0070
GLU 101
0.0129
PRO 102
0.0155
GLY 103
0.0078
LYS 104
0.0050
ASN 105
0.0051
PRO 106
0.0038
ARG 107
0.0075
ALA 108
0.0119
VAL 109
0.0173
GLN 110
0.0198
THR 111
0.0150
LYS 112
0.0062
PRO 113
0.0099
GLY 114
0.0163
LEU 115
0.0226
PHE 116
0.0107
LYS 117
0.0095
THR 118
0.0089
ASN 119
0.0121
THR 120
0.0241
GLY 121
0.0137
THR 122
0.0059
ILE 123
0.0055
GLY 124
0.0075
ALA 125
0.0045
VAL 126
0.0043
SER 127
0.0120
LEU 128
0.0151
ASP 129
0.0298
PHE 130
0.0239
SER 131
0.0264
PRO 132
0.0243
GLY 133
0.0188
THR 134
0.0134
SER 135
0.0088
GLY 136
0.0042
SER 137
0.0039
PRO 138
0.0048
ILE 139
0.0065
VAL 140
0.0108
ASP 141
0.0108
LYS 142
0.0105
LYS 143
0.0094
SER 144
0.0072
LYS 145
0.0060
VAL 146
0.0034
VAL 147
0.0087
GLY 148
0.0040
LEU 149
0.0017
TYR 150
0.0057
GLY 151
0.0040
ASN 152
0.0061
GLY 153
0.0102
VAL 154
0.0114
VAL 154
0.0114
VAL 155
0.0089
VAL 155
0.0089
THR 156
0.0036
ARG 157
0.0140
SER 158
0.0498
GLY 159
0.0317
ALA 160
0.0120
TYR 161
0.0132
TYR 161
0.0130
VAL 162
0.0102
SER 163
0.0062
ALA 164
0.0067
ILE 165
0.0032
ALA 166
0.0071
ASN 167
0.0204
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.