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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 = 0.0619
LYS 1
0.0388
LYS 2
0.0223
VAL 3
0.0046
VAL 4
0.0142
LEU 5
0.0150
GLY 6
0.0159
LYS 7
0.0082
LYS 8
0.0191
GLY 9
0.0321
ASP 10
0.0343
THR 11
0.0174
VAL 12
0.0099
GLU 13
0.0164
LEU 14
0.0161
THR 15
0.0156
CYS 16
0.0093
THR 17
0.0400
ALA 18
0.0347
SER 19
0.0462
GLN 20
0.0347
LYS 21
0.0124
LYS 22
0.0333
SER 23
0.0266
ILE 24
0.0203
GLN 25
0.0393
PHE 26
0.0318
HIS 27
0.0255
TRP 28
0.0108
LYS 29
0.0193
ASN 30
0.0230
SER 31
0.0051
ASN 32
0.0404
GLN 33
0.0180
ILE 34
0.0470
LYS 35
0.0319
ILE 36
0.0155
LEU 37
0.0059
GLY 38
0.0337
ASN 39
0.0243
GLN 40
0.0377
GLY 41
0.0469
SER 42
0.0275
PHE 43
0.0290
LEU 44
0.0086
THR 45
0.0479
LYS 46
0.0102
GLY 47
0.0104
PRO 48
0.0063
SER 49
0.0083
LYS 50
0.0205
LEU 51
0.0097
ASN 52
0.0292
ASP 53
0.0276
ARG 54
0.0154
ALA 55
0.0162
ASP 56
0.0167
SER 57
0.0168
ARG 58
0.0265
ARG 59
0.0315
SER 60
0.0553
LEU 61
0.0307
TRP 62
0.0200
ASP 63
0.0246
GLN 64
0.0203
GLY 65
0.0254
ASN 66
0.0234
PHE 67
0.0099
PRO 68
0.0133
LEU 69
0.0143
ILE 70
0.0124
ILE 71
0.0078
LYS 72
0.0233
ASN 73
0.0265
LEU 74
0.0228
LYS 75
0.0386
ILE 76
0.0198
GLU 77
0.0347
ASP 78
0.0242
SER 79
0.0307
ASP 80
0.0174
THR 81
0.0138
TYR 82
0.0159
ILE 83
0.0194
CYS 84
0.0102
GLU 85
0.0269
VAL 86
0.0275
GLU 87
0.0239
ASP 88
0.0272
GLN 89
0.0255
LYS 90
0.0258
GLU 91
0.0192
GLU 92
0.0289
VAL 93
0.0206
GLN 94
0.0155
LEU 95
0.0192
LEU 96
0.0251
VAL 97
0.0198
PHE 98
0.0087
GLY 99
0.0087
LEU 100
0.0146
THR 101
0.0118
ALA 102
0.0079
ASN 103
0.0102
SER 104
0.0263
ASP 105
0.0245
THR 106
0.0090
HIS 107
0.0127
LEU 108
0.0059
LEU 109
0.0120
GLN 110
0.0077
GLY 111
0.0059
GLN 112
0.0070
SER 113
0.0045
LEU 114
0.0065
THR 115
0.0153
LEU 116
0.0121
THR 117
0.0256
LEU 118
0.0150
GLU 119
0.0274
SER 120
0.0274
PRO 121
0.0253
PRO 122
0.0577
GLY 123
0.0619
SER 124
0.0276
SER 125
0.0205
PRO 126
0.0092
SER 127
0.0075
VAL 128
0.0113
GLN 129
0.0125
CYS 130
0.0025
ARG 131
0.0052
SER 132
0.0062
PRO 133
0.0079
ARG 134
0.0085
GLY 135
0.0077
LYS 136
0.0088
ASN 137
0.0268
ILE 138
0.0122
GLN 139
0.0107
GLY 140
0.0197
GLY 141
0.0112
LYS 142
0.0097
THR 143
0.0065
LEU 144
0.0100
SER 145
0.0157
VAL 146
0.0067
SER 147
0.0038
GLN 148
0.0026
LEU 149
0.0015
GLU 150
0.0028
LEU 151
0.0038
GLN 152
0.0057
ASP 153
0.0057
SER 154
0.0079
GLY 155
0.0098
THR 156
0.0066
TRP 157
0.0048
THR 158
0.0128
CYS 159
0.0139
THR 160
0.0211
VAL 161
0.0087
LEU 162
0.0100
GLN 163
0.0085
ASN 164
0.0222
GLN 165
0.0165
LYS 166
0.0175
LYS 167
0.0183
VAL 168
0.0083
GLU 169
0.0097
PHE 170
0.0091
LYS 171
0.0081
ILE 172
0.0067
ASP 173
0.0070
ILE 174
0.0072
VAL 175
0.0173
VAL 176
0.0053
LEU 177
0.0200
ALA 178
0.0222
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.