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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 = 0.0821
LYS 1
0.0191
LYS 2
0.0091
VAL 3
0.0078
VAL 4
0.0095
LEU 5
0.0094
GLY 6
0.0090
LYS 7
0.0064
LYS 8
0.0074
GLY 9
0.0083
ASP 10
0.0111
THR 11
0.0152
VAL 12
0.0099
GLU 13
0.0139
LEU 14
0.0056
THR 15
0.0071
CYS 16
0.0073
THR 17
0.0068
ALA 18
0.0081
SER 19
0.0234
GLN 20
0.0012
LYS 21
0.0115
LYS 22
0.0099
SER 23
0.0142
ILE 24
0.0113
GLN 25
0.0128
PHE 26
0.0107
HIS 27
0.0115
TRP 28
0.0104
LYS 29
0.0083
ASN 30
0.0117
SER 31
0.0211
ASN 32
0.0162
GLN 33
0.0288
ILE 34
0.0222
LYS 35
0.0029
ILE 36
0.0069
LEU 37
0.0108
GLY 38
0.0143
ASN 39
0.0205
GLN 40
0.0408
GLY 41
0.0363
SER 42
0.0078
PHE 43
0.0058
LEU 44
0.0058
THR 45
0.0126
LYS 46
0.0037
GLY 47
0.0117
PRO 48
0.0144
SER 49
0.0101
LYS 50
0.0106
LEU 51
0.0076
ASN 52
0.0084
ASP 53
0.0115
ARG 54
0.0091
ALA 55
0.0052
ASP 56
0.0071
SER 57
0.0021
ARG 58
0.0127
ARG 59
0.0060
SER 60
0.0144
LEU 61
0.0052
TRP 62
0.0065
ASP 63
0.0175
GLN 64
0.0091
GLY 65
0.0066
ASN 66
0.0081
PHE 67
0.0079
PRO 68
0.0079
LEU 69
0.0011
ILE 70
0.0077
ILE 71
0.0075
LYS 72
0.0144
ASN 73
0.0120
LEU 74
0.0080
LYS 75
0.0091
ILE 76
0.0092
GLU 77
0.0103
ASP 78
0.0064
SER 79
0.0031
ASP 80
0.0099
THR 81
0.0153
TYR 82
0.0112
ILE 83
0.0159
CYS 84
0.0119
GLU 85
0.0129
VAL 86
0.0118
GLU 87
0.0115
ASP 88
0.0119
GLN 89
0.0170
LYS 90
0.0171
GLU 91
0.0119
GLU 92
0.0129
VAL 93
0.0076
GLN 94
0.0090
LEU 95
0.0070
LEU 96
0.0056
VAL 97
0.0011
PHE 98
0.0045
GLY 99
0.0135
LEU 100
0.0148
THR 101
0.0299
ALA 102
0.0326
ASN 103
0.0248
SER 104
0.0364
ASP 105
0.0645
THR 106
0.0373
HIS 107
0.0161
LEU 108
0.0084
LEU 109
0.0066
GLN 110
0.0167
GLY 111
0.0367
GLN 112
0.0324
SER 113
0.0357
LEU 114
0.0268
THR 115
0.0306
LEU 116
0.0204
THR 117
0.0213
LEU 118
0.0165
GLU 119
0.0140
SER 120
0.0102
PRO 121
0.0057
PRO 122
0.0045
GLY 123
0.0112
SER 124
0.0055
SER 125
0.0193
PRO 126
0.0130
SER 127
0.0161
VAL 128
0.0122
GLN 129
0.0212
CYS 130
0.0254
ARG 131
0.0251
SER 132
0.0280
PRO 133
0.0272
ARG 134
0.0573
GLY 135
0.0408
LYS 136
0.0235
ASN 137
0.0343
ILE 138
0.0273
GLN 139
0.0245
GLY 140
0.0204
GLY 141
0.0281
LYS 142
0.0219
THR 143
0.0283
LEU 144
0.0309
SER 145
0.0454
VAL 146
0.0321
SER 147
0.0392
GLN 148
0.0340
LEU 149
0.0160
GLU 150
0.0295
LEU 151
0.0253
GLN 152
0.0284
ASP 153
0.0287
SER 154
0.0145
GLY 155
0.0230
THR 156
0.0401
TRP 157
0.0157
THR 158
0.0139
CYS 159
0.0130
THR 160
0.0160
VAL 161
0.0097
LEU 162
0.0084
GLN 163
0.0070
ASN 164
0.0110
GLN 165
0.0147
LYS 166
0.0127
LYS 167
0.0154
VAL 168
0.0129
GLU 169
0.0102
PHE 170
0.0134
LYS 171
0.0336
ILE 172
0.0400
ASP 173
0.0821
ILE 174
0.0338
VAL 175
0.0229
VAL 176
0.0191
LEU 177
0.0199
ALA 178
0.0638
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.