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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 = 0.2450
GLY 43
0.2450
SER 44
0.1016
HIS 45
0.0503
MET 46
0.0899
MET 46
0.0897
LEU 47
0.0544
GLU 48
0.0961
ALA 49
0.0209
ASP 50
0.0123
LEU 51
0.0086
GLU 52
0.0114
LEU 53
0.0099
GLU 54
0.0095
ARG 55
0.0042
ALA 56
0.0030
ALA 57
0.0026
ASP 58
0.0062
VAL 59
0.0089
ARG 60
0.0117
ARG 60
0.0117
TRP 61
0.0126
GLU 62
0.0106
GLU 63
0.0140
GLN 64
0.0171
ALA 65
0.0167
GLU 66
0.0203
ILE 67
0.0325
SER 68
0.0324
SER 68
0.0324
GLY 69
0.0270
SER 70
0.0202
SER 71
0.0121
SER 71
0.0122
PRO 72
0.0088
PRO 72
0.0088
ILE 73
0.0082
LEU 74
0.0088
SER 75
0.0081
SER 75
0.0080
ILE 76
0.0101
SER 85
0.0103
ILE 86
0.0037
LYS 87
0.0071
ASN 88
0.0147
GLU 89
0.0085
GLU 90
0.0101
GLU 91
0.0126
GLU 92
0.0103
GLN 93
0.0112
THR 94
0.0145
LEU 95
0.0131
GLY 96
0.0156
LEU 18
0.0055
LEU 18
0.0055
GLU 19
0.0061
ASP 20
0.0065
GLY 21
0.0035
ALA 22
0.0034
TYR 23
0.0033
ARG 24
0.0069
ILE 25
0.0069
LYS 26
0.0104
GLN 27
0.0117
LYS 28
0.0138
GLY 29
0.0192
ILE 30
0.0085
LEU 31
0.0050
GLY 32
0.0135
TYR 33
0.0116
SER 34
0.0107
GLN 35
0.0094
ILE 36
0.0080
GLY 37
0.0071
ALA 38
0.0057
GLY 39
0.0046
VAL 40
0.0030
TYR 41
0.0034
TYR 41
0.0034
LYS 42
0.0084
GLU 43
0.0121
GLY 44
0.0097
THR 45
0.0091
PHE 46
0.0058
HIS 47
0.0042
THR 48
0.0043
MET 49
0.0063
TRP 50
0.0158
HIS 51
0.0205
VAL 52
0.0146
THR 53
0.0197
ARG 54
0.0256
ARG 54
0.0257
ARG 54
0.0253
GLY 55
0.0207
ALA 56
0.0247
VAL 57
0.0167
LEU 58
0.0124
MET 59
0.0144
HIS 60
0.0141
LYS 61
0.0196
GLY 62
0.0202
LYS 63
0.0161
ARG 64
0.0159
ILE 65
0.0114
GLU 66
0.0136
PRO 67
0.0158
SER 68
0.0178
TRP 69
0.0149
ALA 70
0.0062
ASP 71
0.0164
VAL 72
0.0277
LYS 73
0.0447
LYS 74
0.0329
ASP 75
0.0190
LEU 76
0.0073
ILE 77
0.0052
SER 78
0.0081
TYR 79
0.0111
GLY 80
0.0140
GLY 80
0.0142
GLY 81
0.0168
GLY 82
0.0162
TRP 83
0.0126
LYS 84
0.0151
LEU 85
0.0131
GLU 86
0.0210
GLY 87
0.0152
GLU 88
0.0117
TRP 89
0.0105
LYS 90
0.0175
GLU 91
0.0252
GLY 92
0.0209
GLU 93
0.0077
GLU 94
0.0061
VAL 95
0.0095
GLN 96
0.0135
VAL 97
0.0110
LEU 98
0.0090
LEU 98
0.0090
ALA 99
0.0088
LEU 100
0.0062
GLU 101
0.0072
PRO 102
0.0077
GLY 103
0.0076
LYS 104
0.0056
ASN 105
0.0065
PRO 106
0.0076
ARG 107
0.0102
ALA 108
0.0128
VAL 109
0.0153
GLN 110
0.0181
THR 111
0.0107
LYS 112
0.0070
PRO 113
0.0013
GLY 114
0.0029
LEU 115
0.0050
PHE 116
0.0069
LYS 117
0.0103
THR 118
0.0062
ASN 119
0.0071
THR 120
0.0480
GLY 121
0.0338
THR 122
0.0122
ILE 123
0.0090
GLY 124
0.0073
ALA 125
0.0050
VAL 126
0.0018
SER 127
0.0043
LEU 128
0.0048
ASP 129
0.0069
PHE 130
0.0068
SER 131
0.0068
PRO 132
0.0057
GLY 133
0.0072
THR 134
0.0062
SER 135
0.0048
GLY 136
0.0042
SER 137
0.0053
PRO 138
0.0069
ILE 139
0.0083
VAL 140
0.0118
ASP 141
0.0119
LYS 142
0.0144
LYS 143
0.0175
SER 144
0.0164
LYS 145
0.0175
VAL 146
0.0127
VAL 147
0.0093
GLY 148
0.0055
LEU 149
0.0024
TYR 150
0.0031
GLY 151
0.0057
ASN 152
0.0130
GLY 153
0.0136
VAL 154
0.0122
VAL 154
0.0122
VAL 155
0.0098
VAL 155
0.0098
THR 156
0.0094
ARG 157
0.0220
SER 158
0.0282
GLY 159
0.0136
ALA 160
0.0168
TYR 161
0.0131
TYR 161
0.0129
VAL 162
0.0061
SER 163
0.0066
ALA 164
0.0101
ILE 165
0.0068
ALA 166
0.0111
ASN 167
0.0198
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.