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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 = 0.0997
SER 7
0.0205
LEU 8
0.0172
TYR 9
0.0206
LYS 10
0.0159
TYR 11
0.0162
LEU 12
0.0143
LEU 13
0.0156
LEU 14
0.0139
ARG 15
0.0210
SER 16
0.0202
THR 17
0.0222
GLY 18
0.0238
ASP 19
0.0138
MET 20
0.0128
HIS 21
0.0237
LYS 22
0.0997
ALA 23
0.0327
LYS 24
0.0457
SER 25
0.0240
PRO 26
0.0068
THR 27
0.0447
ILE 28
0.0533
MET 29
0.0198
THR 30
0.0137
ARG 31
0.0135
VAL 32
0.0151
THR 33
0.0197
ASN 34
0.0216
ASN 35
0.0180
VAL 36
0.0147
TYR 37
0.0062
LEU 38
0.0016
GLY 39
0.0036
ASN 40
0.0081
TYR 41
0.0137
TYR 41
0.0137
LYS 42
0.0144
ASN 43
0.0108
ALA 44
0.0118
MET 45
0.0193
ASP 46
0.0373
ALA 47
0.0222
PRO 48
0.0225
SER 49
0.0319
SER 49
0.0318
SER 50
0.0196
GLU 51
0.0284
VAL 52
0.0104
LYS 53
0.0100
PHE 54
0.0046
LYS 55
0.0068
TYR 56
0.0063
VAL 57
0.0068
LEU 58
0.0063
ASN 59
0.0116
LEU 60
0.0070
THR 61
0.0110
MET 62
0.0279
ASP 63
0.0205
ASP 63
0.0204
LYS 64
0.0163
TYR 65
0.0156
THR 66
0.0090
LEU 67
0.0188
PRO 68
0.0080
ASN 69
0.0155
SER 70
0.0093
ASN 71
0.0154
ILE 72
0.0167
ASN 73
0.0131
ILE 74
0.0135
ILE 75
0.0073
HIS 76
0.0092
ILE 77
0.0030
PRO 78
0.0109
LEU 79
0.0079
VAL 80
0.0143
ASP 81
0.0083
ASP 82
0.0042
THR 83
0.0050
THR 84
0.0128
THR 85
0.0131
ASP 86
0.0131
ASP 86
0.0132
ILE 87
0.0087
SER 88
0.0084
LYS 89
0.0091
TYR 90
0.0195
PHE 91
0.0117
ASP 92
0.0125
ASP 93
0.0228
VAL 94
0.0131
THR 95
0.0121
ALA 96
0.0143
PHE 97
0.0132
LEU 98
0.0141
SER 99
0.0191
SER 99
0.0191
LYS 100
0.0180
CYS 101
0.0154
ASP 102
0.0128
GLN 103
0.0147
ARG 104
0.0338
ASN 105
0.0025
GLU 106
0.0059
PRO 107
0.0091
VAL 108
0.0103
LEU 109
0.0037
VAL 110
0.0046
HIS 111
0.0053
CYS 112
0.0059
ALA 113
0.0106
ALA 114
0.0087
GLY 115
0.0049
VAL 116
0.0074
ASN 117
0.0037
ARG 118
0.0039
SER 119
0.0018
GLY 120
0.0046
ALA 121
0.0062
MET 122
0.0100
ILE 123
0.0076
LEU 124
0.0114
ALA 125
0.0145
TYR 126
0.0119
LEU 127
0.0163
MET 128
0.0181
SER 129
0.0242
LYS 130
0.0265
ASN 131
0.0451
LYS 132
0.0643
GLU 133
0.0430
SER 134
0.0380
LEU 135
0.0425
PRO 136
0.0250
MET 137
0.0386
LEU 138
0.0449
TYR 139
0.0139
PHE 140
0.0109
LEU 141
0.0140
TYR 142
0.0197
VAL 143
0.0178
TYR 144
0.0121
HIS 145
0.0148
SER 146
0.0180
MET 147
0.0131
ARG 148
0.0146
ASP 149
0.0153
LEU 150
0.0231
ARG 151
0.0131
GLY 152
0.0223
ALA 153
0.0171
PHE 154
0.0099
VAL 155
0.0032
GLU 156
0.0109
ASN 157
0.0071
PRO 158
0.0105
SER 159
0.0112
SER 159
0.0112
PHE 160
0.0076
LYS 161
0.0113
ARG 162
0.0259
GLN 163
0.0142
ILE 164
0.0084
ILE 165
0.0143
GLU 166
0.0204
LYS 167
0.0157
TYR 168
0.0110
VAL 169
0.0069
ILE 170
0.0351
ILE 170
0.0354
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.