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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 = 0.0867
SER 7
0.0867
LEU 8
0.0442
TYR 9
0.0264
LYS 10
0.0209
TYR 11
0.0204
LEU 12
0.0132
LEU 13
0.0198
LEU 14
0.0310
ARG 15
0.0206
SER 16
0.0319
THR 17
0.0587
GLY 18
0.0572
ASP 19
0.0443
MET 20
0.0196
HIS 21
0.0137
LYS 22
0.0094
ALA 23
0.0086
LYS 24
0.0120
SER 25
0.0151
PRO 26
0.0177
THR 27
0.0245
ILE 28
0.0241
MET 29
0.0138
THR 30
0.0133
ARG 31
0.0119
VAL 32
0.0119
THR 33
0.0134
ASN 34
0.0209
ASN 35
0.0151
VAL 36
0.0073
TYR 37
0.0061
LEU 38
0.0098
GLY 39
0.0115
ASN 40
0.0137
TYR 41
0.0169
TYR 41
0.0169
LYS 42
0.0213
ASN 43
0.0146
ALA 44
0.0082
MET 45
0.0070
ASP 46
0.0142
ALA 47
0.0152
PRO 48
0.0326
SER 49
0.0586
SER 49
0.0585
SER 50
0.0310
GLU 51
0.0380
VAL 52
0.0104
LYS 53
0.0027
PHE 54
0.0035
LYS 55
0.0045
TYR 56
0.0078
VAL 57
0.0069
LEU 58
0.0041
ASN 59
0.0029
LEU 60
0.0020
THR 61
0.0080
MET 62
0.0077
ASP 63
0.0244
ASP 63
0.0244
LYS 64
0.0236
TYR 65
0.0229
THR 66
0.0288
LEU 67
0.0220
PRO 68
0.0515
ASN 69
0.0344
SER 70
0.0427
ASN 71
0.0409
ILE 72
0.0201
ASN 73
0.0177
ILE 74
0.0075
ILE 75
0.0056
HIS 76
0.0087
ILE 77
0.0055
PRO 78
0.0054
LEU 79
0.0079
VAL 80
0.0124
ASP 81
0.0111
ASP 82
0.0236
THR 83
0.0321
THR 84
0.0379
THR 85
0.0260
ASP 86
0.0238
ASP 86
0.0238
ILE 87
0.0155
SER 88
0.0139
LYS 89
0.0166
TYR 90
0.0123
PHE 91
0.0087
ASP 92
0.0053
ASP 93
0.0099
VAL 94
0.0086
THR 95
0.0068
ALA 96
0.0084
PHE 97
0.0122
LEU 98
0.0044
SER 99
0.0057
SER 99
0.0057
LYS 100
0.0204
CYS 101
0.0170
ASP 102
0.0182
GLN 103
0.0314
ARG 104
0.0394
ASN 105
0.0314
GLU 106
0.0216
PRO 107
0.0103
VAL 108
0.0066
LEU 109
0.0074
VAL 110
0.0064
HIS 111
0.0077
CYS 112
0.0069
ALA 113
0.0128
ALA 114
0.0118
GLY 115
0.0100
VAL 116
0.0076
ASN 117
0.0057
ARG 118
0.0048
SER 119
0.0054
GLY 120
0.0086
ALA 121
0.0099
MET 122
0.0088
ILE 123
0.0089
LEU 124
0.0118
ALA 125
0.0136
TYR 126
0.0120
LEU 127
0.0149
MET 128
0.0154
SER 129
0.0222
LYS 130
0.0220
ASN 131
0.0363
LYS 132
0.0727
GLU 133
0.0788
SER 134
0.0586
LEU 135
0.0487
PRO 136
0.0152
MET 137
0.0313
LEU 138
0.0357
TYR 139
0.0151
PHE 140
0.0067
LEU 141
0.0151
TYR 142
0.0109
VAL 143
0.0087
TYR 144
0.0134
HIS 145
0.0098
SER 146
0.0117
MET 147
0.0143
ARG 148
0.0121
ASP 149
0.0094
LEU 150
0.0169
ARG 151
0.0154
GLY 152
0.0123
ALA 153
0.0090
PHE 154
0.0106
VAL 155
0.0090
GLU 156
0.0083
ASN 157
0.0176
PRO 158
0.0277
SER 159
0.0270
SER 159
0.0270
PHE 160
0.0169
LYS 161
0.0167
ARG 162
0.0240
GLN 163
0.0176
ILE 164
0.0128
ILE 165
0.0192
GLU 166
0.0210
LYS 167
0.0204
TYR 168
0.0174
VAL 169
0.0188
ILE 170
0.0509
ILE 170
0.0510
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.