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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 = 0.0743
SER 7
0.0366
LEU 8
0.0197
TYR 9
0.0178
LYS 10
0.0266
TYR 11
0.0118
LEU 12
0.0091
LEU 13
0.0125
LEU 14
0.0126
ARG 15
0.0087
SER 16
0.0176
THR 17
0.0181
GLY 18
0.0485
ASP 19
0.0139
MET 20
0.0266
HIS 21
0.0208
LYS 22
0.0526
ALA 23
0.0351
LYS 24
0.0263
SER 25
0.0505
PRO 26
0.0121
THR 27
0.0688
ILE 28
0.0410
MET 29
0.0288
THR 30
0.0260
ARG 31
0.0133
VAL 32
0.0045
THR 33
0.0048
ASN 34
0.0045
ASN 35
0.0025
VAL 36
0.0067
TYR 37
0.0161
LEU 38
0.0178
GLY 39
0.0222
ASN 40
0.0260
TYR 41
0.0144
TYR 41
0.0144
LYS 42
0.0161
ASN 43
0.0214
ALA 44
0.0156
MET 45
0.0221
ASP 46
0.0279
ALA 47
0.0132
PRO 48
0.0118
SER 49
0.0168
SER 49
0.0166
SER 50
0.0133
GLU 51
0.0122
VAL 52
0.0204
LYS 53
0.0231
PHE 54
0.0080
LYS 55
0.0106
TYR 56
0.0036
VAL 57
0.0063
LEU 58
0.0124
ASN 59
0.0062
LEU 60
0.0068
THR 61
0.0072
MET 62
0.0083
ASP 63
0.0168
ASP 63
0.0171
LYS 64
0.0079
TYR 65
0.0108
THR 66
0.0117
LEU 67
0.0110
PRO 68
0.0743
ASN 69
0.0169
SER 70
0.0181
ASN 71
0.0371
ILE 72
0.0247
ASN 73
0.0283
ILE 74
0.0177
ILE 75
0.0124
HIS 76
0.0175
ILE 77
0.0101
PRO 78
0.0056
LEU 79
0.0074
VAL 80
0.0233
ASP 81
0.0206
ASP 82
0.0292
THR 83
0.0383
THR 84
0.0445
THR 85
0.0203
ASP 86
0.0152
ASP 86
0.0150
ILE 87
0.0094
SER 88
0.0080
LYS 89
0.0115
TYR 90
0.0153
PHE 91
0.0116
ASP 92
0.0294
ASP 93
0.0238
VAL 94
0.0166
THR 95
0.0131
ALA 96
0.0242
PHE 97
0.0161
LEU 98
0.0097
SER 99
0.0090
SER 99
0.0090
LYS 100
0.0061
CYS 101
0.0062
ASP 102
0.0065
GLN 103
0.0155
ARG 104
0.0104
ASN 105
0.0095
GLU 106
0.0067
PRO 107
0.0043
VAL 108
0.0099
LEU 109
0.0113
VAL 110
0.0123
HIS 111
0.0081
CYS 112
0.0017
ALA 113
0.0052
ALA 114
0.0175
GLY 115
0.0041
VAL 116
0.0180
ASN 117
0.0151
ARG 118
0.0107
SER 119
0.0078
GLY 120
0.0133
ALA 121
0.0113
MET 122
0.0113
ILE 123
0.0111
LEU 124
0.0155
ALA 125
0.0169
TYR 126
0.0168
LEU 127
0.0207
MET 128
0.0183
SER 129
0.0235
LYS 130
0.0285
ASN 131
0.0207
LYS 132
0.0205
GLU 133
0.0301
SER 134
0.0559
LEU 135
0.0403
PRO 136
0.0158
MET 137
0.0116
LEU 138
0.0116
TYR 139
0.0086
PHE 140
0.0033
LEU 141
0.0078
TYR 142
0.0095
VAL 143
0.0059
TYR 144
0.0069
HIS 145
0.0075
SER 146
0.0114
MET 147
0.0078
ARG 148
0.0038
ASP 149
0.0069
LEU 150
0.0226
ARG 151
0.0130
GLY 152
0.0159
ALA 153
0.0125
PHE 154
0.0116
VAL 155
0.0093
GLU 156
0.0169
ASN 157
0.0131
PRO 158
0.0168
SER 159
0.0271
SER 159
0.0271
PHE 160
0.0182
LYS 161
0.0085
ARG 162
0.0077
GLN 163
0.0072
ILE 164
0.0115
ILE 165
0.0147
GLU 166
0.0135
LYS 167
0.0184
TYR 168
0.0120
VAL 169
0.0077
ILE 170
0.0073
ILE 170
0.0074
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.