Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1468
GLY 1
0.0111
SER 2
0.0265
PRO 1
0.0134
GLN 2
0.0091
ALA 3
0.0084
ILE 4
0.0069
LYS 5
0.0110
CYS 6
0.0113
VAL 7
0.0091
VAL 8
0.0049
VAL 9
0.0016
GLY 10
0.0068
ASP 11
0.0175
GLY 12
0.0182
ALA 13
0.0131
VAL 14
0.0140
GLY 15
0.0103
LYS 16
0.0072
THR 17
0.0067
CYS 18
0.0047
LEU 19
0.0003
LEU 20
0.0030
ILE 21
0.0074
SER 22
0.0067
TYR 23
0.0071
THR 24
0.0101
THR 25
0.0196
ASN 26
0.0151
ALA 27
0.0229
PHE 28
0.0070
PRO 29
0.0053
GLY 30
0.0140
GLU 31
0.0194
TYR 32
0.0236
ILE 33
0.0202
PRO 34
0.0400
THR 35
0.0081
VAL 36
0.0104
PHE 37
0.0050
ASP 38
0.0188
ASN 39
0.0137
TYR 40
0.0078
SER 41
0.0177
ALA 42
0.0126
ASN 43
0.0134
VAL 44
0.0109
MET 45
0.0101
VAL 46
0.0047
ASP 47
0.0098
GLY 48
0.0217
LYS 49
0.0089
PRO 50
0.0065
VAL 51
0.0018
ASN 52
0.0114
LEU 53
0.0142
GLY 54
0.0229
LEU 55
0.0099
TRP 56
0.0019
ASP 57
0.0056
THR 58
0.0017
ALA 59
0.0104
GLY 60
0.0116
GLN 61
0.0227
GLU 62
0.0109
ASP 63
0.0151
TYR 64
0.0158
ASP 65
0.0125
ARG 66
0.0143
LEU 67
0.0076
ARG 68
0.0030
PRO 69
0.0084
LEU 70
0.0073
SER 71
0.0099
TYR 72
0.0092
PRO 73
0.0097
GLN 74
0.0140
THR 75
0.0149
ASP 76
0.0161
VAL 77
0.0143
SER 78
0.0140
LEU 79
0.0075
ILE 80
0.0034
CYS 81
0.0062
PHE 82
0.0084
SER 83
0.0082
LEU 84
0.0008
VAL 85
0.0095
SER 86
0.0134
PRO 87
0.0052
ALA 88
0.0696
SER 89
0.0175
PHE 90
0.0103
GLU 91
0.0186
ASN 92
0.0127
VAL 93
0.0077
ARG 94
0.0141
ALA 95
0.0153
LYS 96
0.0121
TRP 97
0.0079
TYR 98
0.0134
PRO 99
0.0170
GLU 100
0.0122
VAL 101
0.0117
ARG 102
0.0130
HIS 103
0.0126
HIS 104
0.0087
CYS 105
0.0160
PRO 106
0.0379
ASN 107
0.0286
THR 108
0.0271
PRO 109
0.0150
ILE 110
0.0082
ILE 111
0.0044
LEU 112
0.0088
VAL 113
0.0047
GLY 114
0.0058
THR 115
0.0046
LYS 116
0.0069
LEU 117
0.0097
ASP 118
0.0128
LEU 119
0.0060
ARG 120
0.0083
ASP 121
0.0086
ASP 122
0.0133
LYS 123
0.0548
ASP 124
0.0299
THR 125
0.0188
ILE 126
0.0225
GLU 127
0.0376
LYS 128
0.0142
LEU 129
0.0312
LYS 130
0.0216
GLU 131
0.1024
LYS 132
0.1468
LYS 133
0.1289
LEU 134
0.0390
THR 135
0.0260
PRO 136
0.0120
ILE 137
0.0055
THR 138
0.0148
TYR 139
0.0170
PRO 140
0.0152
GLN 141
0.0115
GLY 142
0.0200
LEU 143
0.0263
ALA 144
0.0289
MET 145
0.0145
ALA 146
0.0111
LYS 147
0.0256
GLU 148
0.0262
ILE 149
0.0277
GLY 150
0.0422
ALA 151
0.0109
VAL 152
0.0141
LYS 153
0.0145
TYR 154
0.0194
LEU 155
0.0111
GLU 156
0.0103
CYS 157
0.0027
SER 158
0.0016
ALA 159
0.0008
LEU 160
0.0043
THR 161
0.0034
GLN 162
0.0077
ARG 163
0.0158
GLY 164
0.0154
LEU 165
0.0086
LYS 166
0.0101
THR 167
0.0132
VAL 168
0.0084
PHE 169
0.0090
ASP 170
0.0083
GLU 171
0.0067
ALA 172
0.0053
ILE 173
0.0066
ARG 174
0.0154
ALA 175
0.0190
VAL 176
0.0124
LEU 177
0.0152
CYS 178
0.0091
PRO 179
0.0082
PRO 180
0.0059
PRO 181
0.0020
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.