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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 = 0.0901
SER 7
0.0218
LEU 8
0.0280
TYR 9
0.0221
LYS 10
0.0118
TYR 11
0.0239
LEU 12
0.0116
LEU 13
0.0100
LEU 14
0.0092
ARG 15
0.0100
SER 16
0.0104
THR 17
0.0186
GLY 18
0.0692
ASP 19
0.0091
MET 20
0.0381
HIS 21
0.0396
LYS 22
0.0698
ALA 23
0.0172
LYS 24
0.0104
SER 25
0.0317
PRO 26
0.0270
THR 27
0.0150
ILE 28
0.0115
MET 29
0.0028
THR 30
0.0174
ARG 31
0.0407
VAL 32
0.0233
THR 33
0.0161
ASN 34
0.0217
ASN 35
0.0067
VAL 36
0.0057
TYR 37
0.0047
LEU 38
0.0098
GLY 39
0.0127
ASN 40
0.0113
TYR 41
0.0068
TYR 41
0.0068
LYS 42
0.0098
ASN 43
0.0110
ALA 44
0.0185
MET 45
0.0174
ASP 46
0.0162
ALA 47
0.0179
PRO 48
0.0039
SER 49
0.0581
SER 49
0.0560
SER 50
0.0404
GLU 51
0.0901
VAL 52
0.0239
LYS 53
0.0395
PHE 54
0.0132
LYS 55
0.0155
TYR 56
0.0065
VAL 57
0.0120
LEU 58
0.0083
ASN 59
0.0160
LEU 60
0.0116
THR 61
0.0158
MET 62
0.0211
ASP 63
0.0274
ASP 63
0.0273
LYS 64
0.0093
TYR 65
0.0259
THR 66
0.0074
LEU 67
0.0236
PRO 68
0.0156
ASN 69
0.0315
SER 70
0.0209
ASN 71
0.0242
ILE 72
0.0163
ASN 73
0.0262
ILE 74
0.0094
ILE 75
0.0057
HIS 76
0.0121
ILE 77
0.0113
PRO 78
0.0168
LEU 79
0.0152
VAL 80
0.0203
ASP 81
0.0179
ASP 82
0.0143
THR 83
0.0186
THR 84
0.0223
THR 85
0.0113
ASP 86
0.0168
ASP 86
0.0167
ILE 87
0.0118
SER 88
0.0130
LYS 89
0.0134
TYR 90
0.0112
PHE 91
0.0147
ASP 92
0.0223
ASP 93
0.0187
VAL 94
0.0138
THR 95
0.0174
ALA 96
0.0226
PHE 97
0.0104
LEU 98
0.0082
SER 99
0.0104
SER 99
0.0104
LYS 100
0.0088
CYS 101
0.0055
ASP 102
0.0071
GLN 103
0.0132
ARG 104
0.0119
ASN 105
0.0144
GLU 106
0.0134
PRO 107
0.0056
VAL 108
0.0058
LEU 109
0.0099
VAL 110
0.0060
HIS 111
0.0104
CYS 112
0.0123
ALA 113
0.0253
ALA 114
0.0319
GLY 115
0.0259
VAL 116
0.0231
ASN 117
0.0183
ARG 118
0.0171
SER 119
0.0153
GLY 120
0.0130
ALA 121
0.0117
MET 122
0.0117
ILE 123
0.0067
LEU 124
0.0047
ALA 125
0.0110
TYR 126
0.0093
LEU 127
0.0112
MET 128
0.0112
SER 129
0.0226
LYS 130
0.0333
ASN 131
0.0168
LYS 132
0.0508
GLU 133
0.0137
SER 134
0.0357
LEU 135
0.0281
PRO 136
0.0145
MET 137
0.0246
LEU 138
0.0195
TYR 139
0.0087
PHE 140
0.0133
LEU 141
0.0114
TYR 142
0.0115
VAL 143
0.0178
TYR 144
0.0270
HIS 145
0.0157
SER 146
0.0233
MET 147
0.0220
ARG 148
0.0210
ASP 149
0.0105
LEU 150
0.0215
ARG 151
0.0178
GLY 152
0.0124
ALA 153
0.0142
PHE 154
0.0166
VAL 155
0.0133
GLU 156
0.0158
ASN 157
0.0065
PRO 158
0.0217
SER 159
0.0120
SER 159
0.0120
PHE 160
0.0101
LYS 161
0.0166
ARG 162
0.0083
GLN 163
0.0029
ILE 164
0.0084
ILE 165
0.0146
GLU 166
0.0140
LYS 167
0.0132
TYR 168
0.0106
VAL 169
0.0166
ILE 170
0.0218
ILE 170
0.0218
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.