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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 = 0.0856
LYS 1
0.0408
LYS 2
0.0250
VAL 3
0.0403
VAL 4
0.0254
LEU 5
0.0262
GLY 6
0.0150
LYS 7
0.0101
LYS 8
0.0081
GLY 9
0.0146
ASP 10
0.0159
THR 11
0.0077
VAL 12
0.0186
GLU 13
0.0205
LEU 14
0.0133
THR 15
0.0151
CYS 16
0.0146
THR 17
0.0089
ALA 18
0.0039
SER 19
0.0296
GLN 20
0.0246
LYS 21
0.0335
LYS 22
0.0261
SER 23
0.0169
ILE 24
0.0132
GLN 25
0.0265
PHE 26
0.0173
HIS 27
0.0224
TRP 28
0.0203
LYS 29
0.0111
ASN 30
0.0099
SER 31
0.0330
ASN 32
0.0310
GLN 33
0.0673
ILE 34
0.0646
LYS 35
0.0116
ILE 36
0.0176
LEU 37
0.0221
GLY 38
0.0174
ASN 39
0.0125
GLN 40
0.0186
GLY 41
0.0341
SER 42
0.0311
PHE 43
0.0325
LEU 44
0.0230
THR 45
0.0311
LYS 46
0.0099
GLY 47
0.0091
PRO 48
0.0229
SER 49
0.0465
LYS 50
0.0265
LEU 51
0.0082
ASN 52
0.0060
ASP 53
0.0158
ARG 54
0.0232
ALA 55
0.0271
ASP 56
0.0294
SER 57
0.0186
ARG 58
0.0159
ARG 59
0.0154
SER 60
0.0482
LEU 61
0.0247
TRP 62
0.0090
ASP 63
0.0142
GLN 64
0.0124
GLY 65
0.0108
ASN 66
0.0103
PHE 67
0.0108
PRO 68
0.0168
LEU 69
0.0193
ILE 70
0.0172
ILE 71
0.0153
LYS 72
0.0153
ASN 73
0.0065
LEU 74
0.0038
LYS 75
0.0079
ILE 76
0.0138
GLU 77
0.0146
ASP 78
0.0097
SER 79
0.0115
ASP 80
0.0184
THR 81
0.0211
TYR 82
0.0077
ILE 83
0.0119
CYS 84
0.0167
GLU 85
0.0214
VAL 86
0.0167
GLU 87
0.0157
ASP 88
0.0452
GLN 89
0.0234
LYS 90
0.0202
GLU 91
0.0147
GLU 92
0.0135
VAL 93
0.0131
GLN 94
0.0277
LEU 95
0.0196
LEU 96
0.0183
VAL 97
0.0052
PHE 98
0.0054
GLY 99
0.0067
LEU 100
0.0127
THR 101
0.0170
ALA 102
0.0131
ASN 103
0.0172
SER 104
0.0159
ASP 105
0.0070
THR 106
0.0086
HIS 107
0.0088
LEU 108
0.0062
LEU 109
0.0050
GLN 110
0.0087
GLY 111
0.0096
GLN 112
0.0061
SER 113
0.0060
LEU 114
0.0084
THR 115
0.0104
LEU 116
0.0073
THR 117
0.0137
LEU 118
0.0101
GLU 119
0.0080
SER 120
0.0118
PRO 121
0.0239
PRO 122
0.0673
GLY 123
0.0856
SER 124
0.0303
SER 125
0.0268
PRO 126
0.0065
SER 127
0.0235
VAL 128
0.0176
GLN 129
0.0100
CYS 130
0.0045
ARG 131
0.0037
SER 132
0.0041
PRO 133
0.0133
ARG 134
0.0221
GLY 135
0.0145
LYS 136
0.0122
ASN 137
0.0069
ILE 138
0.0123
GLN 139
0.0190
GLY 140
0.0208
GLY 141
0.0216
LYS 142
0.0135
THR 143
0.0212
LEU 144
0.0095
SER 145
0.0036
VAL 146
0.0071
SER 147
0.0070
GLN 148
0.0113
LEU 149
0.0133
GLU 150
0.0101
LEU 151
0.0077
GLN 152
0.0113
ASP 153
0.0052
SER 154
0.0084
GLY 155
0.0139
THR 156
0.0121
TRP 157
0.0019
THR 158
0.0031
CYS 159
0.0022
THR 160
0.0066
VAL 161
0.0054
LEU 162
0.0187
GLN 163
0.0154
ASN 164
0.0329
GLN 165
0.0209
LYS 166
0.0165
LYS 167
0.0490
VAL 168
0.0176
GLU 169
0.0188
PHE 170
0.0140
LYS 171
0.0136
ILE 172
0.0077
ASP 173
0.0193
ILE 174
0.0104
VAL 175
0.0126
VAL 176
0.0111
LEU 177
0.0072
ALA 178
0.0101
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.