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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 = 0.1031
GLY 43
0.0637
SER 44
0.1031
HIS 45
0.0100
MET 46
0.0204
MET 46
0.0198
LEU 47
0.0768
GLU 48
0.0379
ALA 49
0.0759
ASP 50
0.0361
LEU 51
0.0115
GLU 52
0.0077
LEU 53
0.0038
GLU 54
0.0060
ARG 55
0.0148
ALA 56
0.0135
ALA 57
0.0134
ASP 58
0.0254
VAL 59
0.0094
ARG 60
0.0046
ARG 60
0.0049
TRP 61
0.0075
GLU 62
0.0081
GLU 63
0.0082
GLN 64
0.0053
ALA 65
0.0052
GLU 66
0.0029
ILE 67
0.0138
SER 68
0.0104
SER 68
0.0104
GLY 69
0.0069
SER 70
0.0071
SER 71
0.0050
SER 71
0.0050
PRO 72
0.0100
PRO 72
0.0101
ILE 73
0.0058
LEU 74
0.0101
SER 75
0.0082
SER 75
0.0082
ILE 76
0.0138
SER 85
0.0461
ILE 86
0.0133
LYS 87
0.0225
ASN 88
0.0155
GLU 89
0.0197
GLU 90
0.0204
GLU 91
0.0236
GLU 92
0.0172
GLN 93
0.0087
THR 94
0.0052
LEU 95
0.0150
GLY 96
0.0167
LEU 18
0.0119
LEU 18
0.0122
GLU 19
0.0151
ASP 20
0.0139
GLY 21
0.0194
ALA 22
0.0153
TYR 23
0.0127
ARG 24
0.0056
ILE 25
0.0057
LYS 26
0.0092
GLN 27
0.0117
LYS 28
0.0179
GLY 29
0.0793
ILE 30
0.0748
LEU 31
0.0604
GLY 32
0.0571
TYR 33
0.0211
SER 34
0.0217
GLN 35
0.0069
ILE 36
0.0065
GLY 37
0.0083
ALA 38
0.0107
GLY 39
0.0131
VAL 40
0.0113
TYR 41
0.0131
TYR 41
0.0131
LYS 42
0.0150
GLU 43
0.0264
GLY 44
0.0190
THR 45
0.0129
PHE 46
0.0069
HIS 47
0.0101
THR 48
0.0071
MET 49
0.0062
TRP 50
0.0056
HIS 51
0.0091
VAL 52
0.0085
THR 53
0.0085
ARG 54
0.0106
ARG 54
0.0105
ARG 54
0.0107
GLY 55
0.0100
ALA 56
0.0233
VAL 57
0.0176
LEU 58
0.0127
MET 59
0.0073
HIS 60
0.0022
LYS 61
0.0536
GLY 62
0.0637
LYS 63
0.0151
ARG 64
0.0342
ILE 65
0.0156
GLU 66
0.0235
PRO 67
0.0138
SER 68
0.0116
TRP 69
0.0178
ALA 70
0.0196
ASP 71
0.0243
VAL 72
0.0159
LYS 73
0.0544
LYS 74
0.0134
ASP 75
0.0087
LEU 76
0.0111
ILE 77
0.0040
SER 78
0.0081
TYR 79
0.0076
GLY 80
0.0136
GLY 80
0.0140
GLY 81
0.0226
GLY 82
0.0258
TRP 83
0.0199
LYS 84
0.0164
LEU 85
0.0093
GLU 86
0.0457
GLY 87
0.0328
GLU 88
0.0199
TRP 89
0.0086
LYS 90
0.0571
GLU 91
0.0287
GLY 92
0.0219
GLU 93
0.0145
GLU 94
0.0094
VAL 95
0.0063
GLN 96
0.0063
VAL 97
0.0040
LEU 98
0.0033
LEU 98
0.0033
ALA 99
0.0052
LEU 100
0.0053
GLU 101
0.0057
PRO 102
0.0061
GLY 103
0.0197
LYS 104
0.0146
ASN 105
0.0081
PRO 106
0.0060
ARG 107
0.0046
ALA 108
0.0026
VAL 109
0.0045
GLN 110
0.0052
THR 111
0.0052
LYS 112
0.0113
PRO 113
0.0034
GLY 114
0.0076
LEU 115
0.0214
PHE 116
0.0072
LYS 117
0.0215
THR 118
0.0150
ASN 119
0.0144
THR 120
0.0232
GLY 121
0.0573
THR 122
0.0189
ILE 123
0.0125
GLY 124
0.0108
ALA 125
0.0075
VAL 126
0.0143
SER 127
0.0223
LEU 128
0.0174
ASP 129
0.0217
PHE 130
0.0075
SER 131
0.0040
PRO 132
0.0085
GLY 133
0.0084
THR 134
0.0087
SER 135
0.0106
GLY 136
0.0093
SER 137
0.0068
PRO 138
0.0063
ILE 139
0.0105
VAL 140
0.0109
ASP 141
0.0128
LYS 142
0.0050
LYS 143
0.0239
ASP 144
0.0128
LYS 145
0.0105
VAL 146
0.0187
VAL 147
0.0235
GLY 148
0.0137
LEU 149
0.0037
TYR 150
0.0080
GLY 151
0.0083
ASN 152
0.0052
GLY 153
0.0188
VAL 154
0.0122
VAL 154
0.0122
VAL 155
0.0095
VAL 155
0.0095
THR 156
0.0076
ARG 157
0.0031
SER 158
0.0127
GLY 159
0.0072
ALA 160
0.0051
TYR 161
0.0080
TYR 161
0.0081
VAL 162
0.0096
SER 163
0.0112
ALA 164
0.0044
ILE 165
0.0110
ALA 166
0.0155
ASN 167
0.0322
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.