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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 = 0.1068
GLY 43
0.0024
SER 44
0.0060
HIS 45
0.0028
MET 46
0.0054
MET 46
0.0053
LEU 47
0.0003
GLU 48
0.0134
ALA 49
0.0137
ASP 50
0.0147
LEU 51
0.0060
GLU 52
0.0071
LEU 53
0.0113
GLU 54
0.0144
ARG 55
0.0111
ALA 56
0.0072
ALA 57
0.0122
ASP 58
0.0171
VAL 59
0.0161
ARG 60
0.0119
ARG 60
0.0119
TRP 61
0.0045
GLU 62
0.0123
GLU 63
0.0429
GLN 64
0.0206
ALA 65
0.0053
GLU 66
0.0316
ILE 67
0.0389
SER 68
0.0587
SER 68
0.0587
GLY 69
0.0386
SER 70
0.0263
SER 71
0.0240
SER 71
0.0240
PRO 72
0.0134
PRO 72
0.0136
ILE 73
0.0086
LEU 74
0.0119
SER 75
0.0130
SER 75
0.0128
ILE 76
0.0371
SER 85
0.0377
ILE 86
0.0273
LYS 87
0.0166
ASN 88
0.0276
GLU 89
0.0369
GLU 90
0.0163
GLU 91
0.0184
GLU 92
0.0156
GLN 93
0.0297
THR 94
0.0254
LEU 95
0.0295
GLY 96
0.0274
LEU 18
0.0123
LEU 18
0.0122
GLU 19
0.0093
ASP 20
0.0133
GLY 21
0.0110
ALA 22
0.0096
TYR 23
0.0056
ARG 24
0.0020
ILE 25
0.0072
LYS 26
0.0138
GLN 27
0.0172
LYS 28
0.0270
GLY 29
0.0266
ILE 30
0.0573
LEU 31
0.0374
GLY 32
0.0109
TYR 33
0.0262
SER 34
0.0186
GLN 35
0.0084
ILE 36
0.0057
GLY 37
0.0092
ALA 38
0.0103
GLY 39
0.0099
VAL 40
0.0091
TYR 41
0.0110
TYR 41
0.0110
LYS 42
0.0116
GLU 43
0.0125
GLY 44
0.0137
THR 45
0.0115
PHE 46
0.0093
HIS 47
0.0099
THR 48
0.0135
MET 49
0.0133
TRP 50
0.0128
HIS 51
0.0068
VAL 52
0.0087
THR 53
0.0149
ARG 54
0.0254
ARG 54
0.0255
ARG 54
0.0251
GLY 55
0.0184
ALA 56
0.0113
VAL 57
0.0074
LEU 58
0.0061
MET 59
0.0100
HIS 60
0.0178
LYS 61
0.0441
GLY 62
0.1068
LYS 63
0.0455
ARG 64
0.0191
ILE 65
0.0091
GLU 66
0.0104
PRO 67
0.0108
SER 68
0.0094
TRP 69
0.0051
ALA 70
0.0062
ASP 71
0.0089
VAL 72
0.0135
LYS 73
0.0214
LYS 74
0.0181
ASP 75
0.0133
LEU 76
0.0130
ILE 77
0.0103
SER 78
0.0072
TYR 79
0.0093
GLY 80
0.0123
GLY 80
0.0124
GLY 81
0.0087
GLY 82
0.0057
TRP 83
0.0081
LYS 84
0.0135
LEU 85
0.0183
GLU 86
0.0311
GLY 87
0.0137
GLU 88
0.0360
TRP 89
0.0213
LYS 90
0.0321
GLU 91
0.0410
GLY 92
0.0511
GLU 93
0.0274
GLU 94
0.0132
VAL 95
0.0116
GLN 96
0.0048
VAL 97
0.0060
LEU 98
0.0063
LEU 98
0.0063
ALA 99
0.0078
LEU 100
0.0088
GLU 101
0.0101
PRO 102
0.0126
GLY 103
0.0178
LYS 104
0.0158
ASN 105
0.0120
PRO 106
0.0110
ARG 107
0.0077
ALA 108
0.0046
VAL 109
0.0105
GLN 110
0.0086
THR 111
0.0085
LYS 112
0.0111
PRO 113
0.0212
GLY 114
0.0261
LEU 115
0.0311
PHE 116
0.0206
LYS 117
0.0291
THR 118
0.0211
ASN 119
0.0303
THR 120
0.0392
GLY 121
0.0160
THR 122
0.0149
ILE 123
0.0136
GLY 124
0.0169
ALA 125
0.0211
VAL 126
0.0169
SER 127
0.0184
LEU 128
0.0244
ASP 129
0.0327
PHE 130
0.0194
SER 131
0.0193
PRO 132
0.0256
GLY 133
0.0159
THR 134
0.0138
SER 135
0.0128
GLY 136
0.0117
SER 137
0.0089
PRO 138
0.0052
ILE 139
0.0080
VAL 140
0.0062
ASP 141
0.0214
LYS 142
0.0246
LYS 143
0.0632
ASP 144
0.0226
LYS 145
0.0274
VAL 146
0.0067
VAL 147
0.0144
GLY 148
0.0088
LEU 149
0.0078
TYR 150
0.0090
GLY 151
0.0090
ASN 152
0.0070
GLY 153
0.0061
VAL 154
0.0082
VAL 154
0.0082
VAL 155
0.0114
VAL 155
0.0115
THR 156
0.0130
ARG 157
0.0204
SER 158
0.0200
GLY 159
0.0305
ALA 160
0.0149
TYR 161
0.0052
TYR 161
0.0049
VAL 162
0.0051
SER 163
0.0028
ALA 164
0.0090
ILE 165
0.0190
ALA 166
0.0208
ASN 167
0.0177
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.