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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 = 0.1166
LYS 1
0.0168
LYS 2
0.0182
VAL 3
0.0188
VAL 4
0.0155
LEU 5
0.0119
GLY 6
0.0111
LYS 7
0.0159
LYS 8
0.0236
GLY 9
0.0361
ASP 10
0.0271
THR 11
0.0196
VAL 12
0.0095
GLU 13
0.0113
LEU 14
0.0140
THR 15
0.0118
CYS 16
0.0096
THR 17
0.0206
ALA 18
0.0196
SER 19
0.0359
GLN 20
0.0156
LYS 21
0.0163
LYS 22
0.0082
SER 23
0.0050
ILE 24
0.0095
GLN 25
0.0150
PHE 26
0.0124
HIS 27
0.0089
TRP 28
0.0090
LYS 29
0.0197
ASN 30
0.0272
SER 31
0.0461
ASN 32
0.1166
GLN 33
0.0703
ILE 34
0.0422
LYS 35
0.0094
ILE 36
0.0101
LEU 37
0.0099
GLY 38
0.0103
ASN 39
0.0198
GLN 40
0.0225
GLY 41
0.0124
SER 42
0.0434
PHE 43
0.0437
LEU 44
0.0541
THR 45
0.0442
LYS 46
0.0694
GLY 47
0.0695
PRO 48
0.0264
SER 49
0.0130
LYS 50
0.0376
LEU 51
0.0309
ASN 52
0.0417
ASP 53
0.0860
ARG 54
0.0400
ALA 55
0.0281
ASP 56
0.0204
SER 57
0.0176
ARG 58
0.0252
ARG 59
0.0228
SER 60
0.0195
LEU 61
0.0192
TRP 62
0.0132
ASP 63
0.0123
GLN 64
0.0201
GLY 65
0.0153
ASN 66
0.0186
PHE 67
0.0124
PRO 68
0.0144
LEU 69
0.0135
ILE 70
0.0144
ILE 71
0.0209
LYS 72
0.0284
ASN 73
0.0372
LEU 74
0.0286
LYS 75
0.0272
ILE 76
0.0187
GLU 77
0.0258
ASP 78
0.0196
SER 79
0.0200
ASP 80
0.0264
THR 81
0.0136
TYR 82
0.0109
ILE 83
0.0107
CYS 84
0.0103
GLU 85
0.0160
VAL 86
0.0170
GLU 87
0.0209
ASP 88
0.0255
GLN 89
0.0221
LYS 90
0.0193
GLU 91
0.0048
GLU 92
0.0028
VAL 93
0.0136
GLN 94
0.0192
LEU 95
0.0185
LEU 96
0.0166
VAL 97
0.0113
PHE 98
0.0094
GLY 99
0.0114
LEU 100
0.0087
THR 101
0.0061
ALA 102
0.0031
ASN 103
0.0038
SER 104
0.0030
ASP 105
0.0031
THR 106
0.0035
HIS 107
0.0027
LEU 108
0.0025
LEU 109
0.0036
GLN 110
0.0063
GLY 111
0.0064
GLN 112
0.0040
SER 113
0.0069
LEU 114
0.0053
THR 115
0.0067
LEU 116
0.0043
THR 117
0.0056
LEU 118
0.0047
GLU 119
0.0054
SER 120
0.0042
PRO 121
0.0094
PRO 122
0.0576
GLY 123
0.0985
SER 124
0.0184
SER 125
0.0130
PRO 126
0.0051
SER 127
0.0021
VAL 128
0.0028
GLN 129
0.0046
CYS 130
0.0036
ARG 131
0.0042
SER 132
0.0055
PRO 133
0.0080
ARG 134
0.0115
GLY 135
0.0113
LYS 136
0.0105
ASN 137
0.0059
ILE 138
0.0069
GLN 139
0.0067
GLY 140
0.0008
GLY 141
0.0048
LYS 142
0.0087
THR 143
0.0068
LEU 144
0.0049
SER 145
0.0079
VAL 146
0.0072
SER 147
0.0174
GLN 148
0.0078
LEU 149
0.0069
GLU 150
0.0083
LEU 151
0.0054
GLN 152
0.0054
ASP 153
0.0047
SER 154
0.0044
GLY 155
0.0060
THR 156
0.0043
TRP 157
0.0020
THR 158
0.0042
CYS 159
0.0059
THR 160
0.0055
VAL 161
0.0042
LEU 162
0.0078
GLN 163
0.0116
ASN 164
0.0140
GLN 165
0.0171
LYS 166
0.0084
LYS 167
0.0070
VAL 168
0.0061
GLU 169
0.0086
PHE 170
0.0083
LYS 171
0.0049
ILE 172
0.0012
ASP 173
0.0043
ILE 174
0.0034
VAL 175
0.0032
VAL 176
0.0029
LEU 177
0.0040
ALA 178
0.0083
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.