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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 = 0.1048
GLY 43
0.1048
SER 44
0.0876
HIS 45
0.0401
MET 46
0.0263
MET 46
0.0264
LEU 47
0.0583
GLU 48
0.0506
ALA 49
0.0255
ASP 50
0.0199
LEU 51
0.0075
GLU 52
0.0078
LEU 53
0.0083
GLU 54
0.0094
ARG 55
0.0084
ALA 56
0.0047
ALA 57
0.0050
ASP 58
0.0106
VAL 59
0.0079
ARG 60
0.0166
ARG 60
0.0166
TRP 61
0.0236
GLU 62
0.0213
GLU 63
0.0360
GLN 64
0.0303
ALA 65
0.0050
GLU 66
0.0187
ILE 67
0.0168
SER 68
0.0358
SER 68
0.0359
GLY 69
0.0201
SER 70
0.0121
SER 71
0.0056
SER 71
0.0057
PRO 72
0.0061
PRO 72
0.0060
ILE 73
0.0076
LEU 74
0.0189
SER 75
0.0190
SER 75
0.0186
ILE 76
0.0357
SER 85
0.0671
ILE 86
0.0154
LYS 87
0.0128
ASN 88
0.0134
GLU 89
0.0313
GLU 90
0.0141
GLU 91
0.0168
GLU 92
0.0124
GLN 93
0.0151
THR 94
0.0173
LEU 95
0.0138
GLY 96
0.0197
LEU 18
0.0132
LEU 18
0.0142
GLU 19
0.0140
ASP 20
0.0115
GLY 21
0.0062
ALA 22
0.0057
TYR 23
0.0047
ARG 24
0.0037
ILE 25
0.0034
LYS 26
0.0045
GLN 27
0.0074
LYS 28
0.0133
GLY 29
0.0267
ILE 30
0.0286
LEU 31
0.0139
GLY 32
0.0108
TYR 33
0.0084
SER 34
0.0110
GLN 35
0.0073
ILE 36
0.0078
GLY 37
0.0075
ALA 38
0.0077
GLY 39
0.0089
VAL 40
0.0107
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0244
GLU 43
0.0359
GLY 44
0.0276
THR 45
0.0150
PHE 46
0.0094
HIS 47
0.0142
THR 48
0.0158
MET 49
0.0148
TRP 50
0.0116
HIS 51
0.0116
VAL 52
0.0106
THR 53
0.0107
ARG 54
0.0095
ARG 54
0.0095
ARG 54
0.0094
GLY 55
0.0088
ALA 56
0.0079
VAL 57
0.0117
LEU 58
0.0095
MET 59
0.0111
HIS 60
0.0117
LYS 61
0.0251
GLY 62
0.0243
LYS 63
0.0206
ARG 64
0.0133
ILE 65
0.0061
GLU 66
0.0120
PRO 67
0.0155
SER 68
0.0231
TRP 69
0.0255
ALA 70
0.0226
ASP 71
0.0291
VAL 72
0.0223
LYS 73
0.0606
LYS 74
0.0368
ASP 75
0.0107
LEU 76
0.0223
ILE 77
0.0188
SER 78
0.0185
TYR 79
0.0146
GLY 80
0.0171
GLY 80
0.0173
GLY 81
0.0168
GLY 82
0.0139
TRP 83
0.0154
LYS 84
0.0251
LEU 85
0.0290
GLU 86
0.0489
GLY 87
0.0239
GLU 88
0.0250
TRP 89
0.0097
LYS 90
0.0101
GLU 91
0.0119
GLY 92
0.0123
GLU 93
0.0112
GLU 94
0.0256
VAL 95
0.0196
GLN 96
0.0203
VAL 97
0.0091
LEU 98
0.0083
LEU 98
0.0083
ALA 99
0.0085
LEU 100
0.0068
GLU 101
0.0125
PRO 102
0.0105
GLY 103
0.0125
LYS 104
0.0135
ASN 105
0.0081
PRO 106
0.0061
ARG 107
0.0069
ALA 108
0.0106
VAL 109
0.0133
GLN 110
0.0239
THR 111
0.0192
LYS 112
0.0157
PRO 113
0.0049
GLY 114
0.0064
LEU 115
0.0131
PHE 116
0.0093
LYS 117
0.0149
THR 118
0.0152
ASN 119
0.0514
THR 120
0.0235
GLY 121
0.0114
THR 122
0.0108
ILE 123
0.0086
GLY 124
0.0074
ALA 125
0.0079
VAL 126
0.0088
SER 127
0.0176
LEU 128
0.0197
ASP 129
0.0181
PHE 130
0.0159
SER 131
0.0157
PRO 132
0.0126
GLY 133
0.0104
THR 134
0.0096
SER 135
0.0078
GLY 136
0.0082
SER 137
0.0064
PRO 138
0.0051
ILE 139
0.0073
VAL 140
0.0125
ASP 141
0.0175
LYS 142
0.0276
LYS 143
0.0275
LEU 144
0.0151
LYS 145
0.0071
VAL 146
0.0119
VAL 147
0.0154
GLY 148
0.0163
LEU 149
0.0107
TYR 150
0.0064
GLY 151
0.0109
ASN 152
0.0146
GLY 153
0.0311
VAL 154
0.0261
VAL 154
0.0261
VAL 155
0.0216
VAL 155
0.0217
THR 156
0.0097
ARG 157
0.0229
SER 158
0.0998
GLY 159
0.0643
ALA 160
0.0188
TYR 161
0.0355
TYR 161
0.0350
VAL 162
0.0245
SER 163
0.0191
ALA 164
0.0155
ILE 165
0.0073
ALA 166
0.0090
ASN 167
0.0191
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.