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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 = 0.1365
GLY 43
0.1365
SER 44
0.0755
HIS 45
0.0756
MET 46
0.0555
MET 46
0.0549
LEU 47
0.0419
GLU 48
0.0293
ALA 49
0.0171
ASP 50
0.0078
LEU 51
0.0108
GLU 52
0.0183
LEU 53
0.0204
GLU 54
0.0195
ARG 55
0.0207
ALA 56
0.0086
ALA 57
0.0084
ASP 58
0.0100
VAL 59
0.0083
ARG 60
0.0051
ARG 60
0.0051
TRP 61
0.0030
GLU 62
0.0019
GLU 63
0.0111
GLN 64
0.0054
ALA 65
0.0109
GLU 66
0.0180
ILE 67
0.0256
SER 68
0.0260
SER 68
0.0260
GLY 69
0.0252
SER 70
0.0227
SER 71
0.0182
SER 71
0.0182
PRO 72
0.0262
PRO 72
0.0263
ILE 73
0.0206
LEU 74
0.0269
SER 75
0.0266
SER 75
0.0263
ILE 76
0.0348
SER 85
0.0430
ILE 86
0.0260
LYS 87
0.0214
ASN 88
0.0321
GLU 89
0.0150
GLU 90
0.0123
GLU 91
0.0117
GLU 92
0.0105
GLN 93
0.0097
THR 94
0.0109
LEU 95
0.0174
GLY 96
0.0144
LEU 18
0.0279
LEU 18
0.0287
GLU 19
0.0359
ASP 20
0.0320
GLY 21
0.0223
ALA 22
0.0119
TYR 23
0.0156
ARG 24
0.0126
ILE 25
0.0119
LYS 26
0.0114
GLN 27
0.0071
LYS 28
0.0122
GLY 29
0.0161
ILE 30
0.0137
LEU 31
0.0057
GLY 32
0.0093
TYR 33
0.0102
SER 34
0.0078
GLN 35
0.0083
ILE 36
0.0088
GLY 37
0.0092
ALA 38
0.0093
GLY 39
0.0109
VAL 40
0.0139
TYR 41
0.0196
TYR 41
0.0196
LYS 42
0.0233
GLU 43
0.0259
GLY 44
0.0152
THR 45
0.0140
PHE 46
0.0113
HIS 47
0.0128
THR 48
0.0111
MET 49
0.0103
TRP 50
0.0190
HIS 51
0.0267
VAL 52
0.0231
THR 53
0.0253
ARG 54
0.0261
ARG 54
0.0264
ARG 54
0.0256
GLY 55
0.0091
ALA 56
0.0177
VAL 57
0.0172
LEU 58
0.0183
MET 59
0.0288
HIS 60
0.0366
LYS 61
0.0611
GLY 62
0.0657
LYS 63
0.0470
ARG 64
0.0409
ILE 65
0.0229
GLU 66
0.0241
PRO 67
0.0195
SER 68
0.0271
TRP 69
0.0235
ALA 70
0.0127
ASP 71
0.0238
VAL 72
0.0356
LYS 73
0.0523
LYS 74
0.0325
ASP 75
0.0206
LEU 76
0.0110
ILE 77
0.0094
SER 78
0.0146
TYR 79
0.0138
GLY 80
0.0169
GLY 80
0.0171
GLY 81
0.0229
GLY 82
0.0264
TRP 83
0.0224
LYS 84
0.0285
LEU 85
0.0226
GLU 86
0.0180
GLY 87
0.0140
GLU 88
0.0161
TRP 89
0.0182
LYS 90
0.0279
GLU 91
0.0355
GLY 92
0.0243
GLU 93
0.0139
GLU 94
0.0095
VAL 95
0.0098
GLN 96
0.0087
VAL 97
0.0086
LEU 98
0.0058
LEU 98
0.0058
ALA 99
0.0090
LEU 100
0.0063
GLU 101
0.0096
PRO 102
0.0103
GLY 103
0.0136
LYS 104
0.0134
ASN 105
0.0180
PRO 106
0.0160
ARG 107
0.0174
ALA 108
0.0127
VAL 109
0.0130
GLN 110
0.0141
THR 111
0.0071
LYS 112
0.0076
PRO 113
0.0097
GLY 114
0.0113
LEU 115
0.0104
PHE 116
0.0088
LYS 117
0.0095
THR 118
0.0091
ASN 119
0.0174
THR 120
0.0267
GLY 121
0.0189
THR 122
0.0095
ILE 123
0.0062
GLY 124
0.0095
ALA 125
0.0081
VAL 126
0.0067
SER 127
0.0067
LEU 128
0.0066
ASP 129
0.0073
PHE 130
0.0097
SER 131
0.0106
PRO 132
0.0092
GLY 133
0.0071
THR 134
0.0066
SER 135
0.0093
GLY 136
0.0091
SER 137
0.0070
PRO 138
0.0065
ILE 139
0.0068
VAL 140
0.0073
ASP 141
0.0101
LYS 142
0.0083
LYS 143
0.0105
LEU 144
0.0073
LYS 145
0.0114
VAL 146
0.0104
VAL 147
0.0115
GLY 148
0.0089
LEU 149
0.0061
TYR 150
0.0067
GLY 151
0.0055
ASN 152
0.0049
GLY 153
0.0031
VAL 154
0.0038
VAL 154
0.0037
VAL 155
0.0074
VAL 155
0.0074
THR 156
0.0086
ARG 157
0.0101
SER 158
0.0139
GLY 159
0.0132
ALA 160
0.0110
TYR 161
0.0082
TYR 161
0.0082
VAL 162
0.0067
SER 163
0.0048
ALA 164
0.0033
ILE 165
0.0084
ALA 166
0.0112
ASN 167
0.0056
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.