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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 = 0.0923
MET 1
0.0923
SER 2
0.0836
LYS 3
0.0780
LEU 4
0.0623
MET 5
0.0477
ALA 6
0.0481
LYS 7
0.0429
VAL 8
0.0465
THR 9
0.0539
GLY 10
0.0537
ILE 11
0.0578
VAL 12
0.0499
LEU 13
0.0497
PRO 14
0.0380
LYS 15
0.0273
ARG 16
0.0216
LEU 17
0.0204
ARG 18
0.0150
CYS 19
0.0168
GLY 20
0.0156
LYS 21
0.0142
SER 22
0.0108
CYS 23
0.0099
ARG 24
0.0107
LEU 25
0.0092
ARG 26
0.0084
TRP 27
0.0091
MET 28
0.0095
ASN 29
0.0089
TYR 30
0.0103
LEU 31
0.0113
SER 32
0.0123
PRO 33
0.0157
ASN 34
0.0149
VAL 35
0.0126
LYS 36
0.0141
ARG 37
0.0153
GLY 38
0.0168
ASN 39
0.0158
PHE 40
0.0134
THR 41
0.0143
GLU 42
0.0133
GLN 43
0.0123
GLU 44
0.0109
GLU 45
0.0104
ASP 46
0.0095
LEU 47
0.0092
ILE 48
0.0086
ILE 49
0.0089
ARG 50
0.0090
LEU 51
0.0097
HIS 52
0.0103
LYS 53
0.0114
LEU 54
0.0126
LEU 55
0.0131
GLY 56
0.0134
ASN 57
0.0130
ARG 58
0.0125
TRP 59
0.0101
SER 60
0.0107
LEU 61
0.0117
ILE 62
0.0098
ALA 63
0.0092
LYS 64
0.0111
ARG 65
0.0114
VAL 66
0.0104
PRO 67
0.0125
GLY 68
0.0124
ARG 69
0.0100
THR 70
0.0088
ASP 71
0.0088
ASN 72
0.0093
GLN 73
0.0097
VAL 74
0.0091
LYS 75
0.0104
ASN 76
0.0119
TYR 77
0.0120
TRP 78
0.0117
ASN 79
0.0143
THR 80
0.0159
HIS 81
0.0152
LEU 82
0.0130
SER 83
0.0148
LYS 84
0.0176
LYS 85
0.0159
LEU 86
0.0146
GLY 87
0.0180
ILE 88
0.0176
LYS 89
0.0210
ASP 90
0.0218
GLN 91
0.0234
LYS 92
0.0252
THR 93
0.0244
LYS 94
0.0277
GLN 95
0.0266
SER 96
0.0281
ASN 97
0.0269
GLY 98
0.0256
ASP 99
0.0220
ILE 100
0.0202
VAL 101
0.0176
TYR 102
0.0154
GLN 103
0.0143
ILE 104
0.0125
ASN 105
0.0121
LEU 106
0.0111
PRO 107
0.0135
ASN 108
0.0139
PRO 109
0.0151
THR 110
0.0174
GLU 111
0.0142
THR 112
0.0068
SER 113
0.0070
GLU 114
0.0131
GLU 115
0.0269
THR 116
0.0371
LYS 117
0.0474
ILE 118
0.0504
SER 119
0.0538
ASN 120
0.0533
ILE 121
0.0497
VAL 122
0.0500
ASP 123
0.0380
ASN 124
0.0440
ASN 125
0.0312
ASN 126
0.0362
ILE 127
0.0264
LEU 128
0.0352
GLY 129
0.0312
ASP 130
0.0321
GLU 131
0.0302
ILE 132
0.0265
GLN 133
0.0284
GLU 134
0.0245
ASP 135
0.0259
HIS 136
0.0226
GLN 137
0.0224
GLY 138
0.0168
SER 139
0.0149
ASN 140
0.0148
TYR 141
0.0119
LEU 142
0.0139
SER 143
0.0156
SER 144
0.0129
LEU 145
0.0135
TRP 146
0.0185
VAL 147
0.0182
HIS 148
0.0211
GLU 149
0.0248
ASP 150
0.0252
GLU 151
0.0228
PHE 152
0.0234
GLU 153
0.0236
LEU 154
0.0258
SER 155
0.0235
THR 156
0.0208
LEU 157
0.0230
THR 158
0.0240
ASN 159
0.0213
MET 160
0.0206
MET 161
0.0227
ASP 162
0.0229
PHE 163
0.0208
ILE 164
0.0208
ASP 165
0.0239
GLY 166
0.0252
HIS 167
0.0287
CYS 168
0.0282
PHE 169
0.0380
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.