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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 = 0.0838
GLY 43
0.0698
SER 44
0.0413
HIS 45
0.0130
MET 46
0.0229
MET 46
0.0229
LEU 47
0.0328
GLU 48
0.0195
ALA 49
0.0391
ASP 50
0.0220
LEU 51
0.0073
GLU 52
0.0047
LEU 53
0.0079
GLU 54
0.0101
ARG 55
0.0137
ALA 56
0.0087
ALA 57
0.0214
ASP 58
0.0343
VAL 59
0.0134
ARG 60
0.0163
ARG 60
0.0160
TRP 61
0.0079
GLU 62
0.0224
GLU 63
0.0132
GLN 64
0.0146
ALA 65
0.0147
GLU 66
0.0143
ILE 67
0.0212
SER 68
0.0206
SER 68
0.0207
GLY 69
0.0177
SER 70
0.0166
SER 71
0.0147
SER 71
0.0146
PRO 72
0.0251
PRO 72
0.0258
ILE 73
0.0144
LEU 74
0.0335
SER 75
0.0109
SER 75
0.0108
ILE 76
0.0418
SER 85
0.0558
ILE 86
0.0268
LYS 87
0.0137
ASN 88
0.0261
GLU 89
0.0280
GLU 90
0.0096
GLU 91
0.0137
GLU 92
0.0191
GLN 93
0.0131
THR 94
0.0153
LEU 95
0.0194
GLY 96
0.0251
LEU 18
0.0076
LEU 18
0.0073
GLU 19
0.0094
ASP 20
0.0112
GLY 21
0.0133
ALA 22
0.0125
TYR 23
0.0110
ARG 24
0.0102
ILE 25
0.0087
LYS 26
0.0151
GLN 27
0.0179
LYS 28
0.0119
GLY 29
0.0337
ILE 30
0.0585
LEU 31
0.0838
GLY 32
0.0142
TYR 33
0.0121
SER 34
0.0247
GLN 35
0.0184
ILE 36
0.0148
GLY 37
0.0057
ALA 38
0.0059
GLY 39
0.0053
VAL 40
0.0051
TYR 41
0.0115
TYR 41
0.0115
LYS 42
0.0126
GLU 43
0.0174
GLY 44
0.0133
THR 45
0.0045
PHE 46
0.0070
HIS 47
0.0097
THR 48
0.0088
MET 49
0.0028
TRP 50
0.0063
HIS 51
0.0066
VAL 52
0.0066
THR 53
0.0105
ARG 54
0.0052
ARG 54
0.0053
ARG 54
0.0050
GLY 55
0.0128
ALA 56
0.0207
VAL 57
0.0248
LEU 58
0.0158
MET 59
0.0106
HIS 60
0.0128
LYS 61
0.0349
GLY 62
0.0163
LYS 63
0.0061
ARG 64
0.0075
ILE 65
0.0128
GLU 66
0.0171
PRO 67
0.0129
SER 68
0.0117
TRP 69
0.0130
ALA 70
0.0128
ASP 71
0.0195
VAL 72
0.0112
LYS 73
0.0216
LYS 74
0.0242
ASP 75
0.0120
LEU 76
0.0083
ILE 77
0.0118
SER 78
0.0121
TYR 79
0.0083
GLY 80
0.0136
GLY 80
0.0139
GLY 81
0.0144
GLY 82
0.0221
TRP 83
0.0249
LYS 84
0.0239
LEU 85
0.0228
GLU 86
0.0156
GLY 87
0.0073
GLU 88
0.0133
TRP 89
0.0147
LYS 90
0.0201
GLU 91
0.0267
GLY 92
0.0222
GLU 93
0.0158
GLU 94
0.0085
VAL 95
0.0062
GLN 96
0.0118
VAL 97
0.0139
LEU 98
0.0182
LEU 98
0.0182
ALA 99
0.0119
LEU 100
0.0088
GLU 101
0.0033
PRO 102
0.0121
GLY 103
0.0141
LYS 104
0.0083
ASN 105
0.0041
PRO 106
0.0061
ARG 107
0.0093
ALA 108
0.0147
VAL 109
0.0081
GLN 110
0.0130
THR 111
0.0082
LYS 112
0.0115
PRO 113
0.0114
GLY 114
0.0121
LEU 115
0.0104
PHE 116
0.0080
LYS 117
0.0119
THR 118
0.0202
ASN 119
0.0164
THR 120
0.0439
GLY 121
0.0316
THR 122
0.0155
ILE 123
0.0135
GLY 124
0.0107
ALA 125
0.0065
VAL 126
0.0033
SER 127
0.0261
LEU 128
0.0246
ASP 129
0.0259
PHE 130
0.0131
SER 131
0.0175
PRO 132
0.0149
GLY 133
0.0045
THR 134
0.0089
SER 135
0.0061
GLY 136
0.0056
SER 137
0.0117
PRO 138
0.0105
ILE 139
0.0120
VAL 140
0.0075
ASP 141
0.0068
LYS 142
0.0140
LYS 143
0.0160
LEU 144
0.0099
LYS 145
0.0156
VAL 146
0.0090
VAL 147
0.0071
GLY 148
0.0132
LEU 149
0.0089
TYR 150
0.0130
GLY 151
0.0107
ASN 152
0.0076
GLY 153
0.0026
VAL 154
0.0041
VAL 154
0.0041
VAL 155
0.0120
VAL 155
0.0120
THR 156
0.0133
ARG 157
0.0354
SER 158
0.0351
GLY 159
0.0735
ALA 160
0.0191
TYR 161
0.0194
TYR 161
0.0193
VAL 162
0.0135
SER 163
0.0081
ALA 164
0.0099
ILE 165
0.0215
ALA 166
0.0281
ASN 167
0.0457
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.