Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0370
ARG 12
0.0093
LYS 13
0.0086
LYS 14
0.0077
ARG 15
0.0077
GLU 16
0.0069
LYS 17
0.0089
GLU 18
0.0085
GLN 19
0.0088
PHE 20
0.0064
ARG 21
0.0058
LYS 22
0.0052
LEU 23
0.0046
PHE 24
0.0045
ILE 25
0.0046
GLY 26
0.0052
GLY 27
0.0066
LEU 28
0.0078
SER 29
0.0079
PHE 30
0.0097
GLU 31
0.0089
THR 32
0.0087
THR 33
0.0086
GLU 34
0.0081
GLU 35
0.0069
SER 36
0.0069
LEU 37
0.0071
ARG 38
0.0068
ASN 39
0.0064
TYR 40
0.0060
TYR 41
0.0058
GLU 42
0.0063
GLN 43
0.0062
TRP 44
0.0060
GLY 45
0.0062
LYS 46
0.0065
LEU 47
0.0066
THR 48
0.0066
ASP 49
0.0067
CYS 50
0.0075
VAL 51
0.0084
VAL 52
0.0109
MET 53
0.0114
ARG 54
0.0150
ASP 55
0.0164
PRO 56
0.0182
ALA 57
0.0184
SER 58
0.0168
LYS 59
0.0152
ARG 60
0.0138
SER 61
0.0137
ARG 62
0.0121
GLY 63
0.0103
PHE 64
0.0087
GLY 65
0.0075
PHE 66
0.0067
VAL 67
0.0059
THR 68
0.0062
PHE 69
0.0058
SER 70
0.0068
SER 71
0.0056
MET 72
0.0044
ALA 73
0.0053
GLU 74
0.0050
VAL 75
0.0038
ASP 76
0.0034
ALA 77
0.0051
ALA 78
0.0048
MET 79
0.0026
ALA 80
0.0049
ALA 81
0.0055
ARG 82
0.0036
PRO 83
0.0047
HIS 84
0.0046
SER 85
0.0047
ILE 86
0.0064
ASP 87
0.0064
GLY 88
0.0056
ARG 89
0.0063
VAL 90
0.0060
VAL 91
0.0054
GLU 92
0.0017
PRO 93
0.0013
LYS 94
0.0036
ARG 95
0.0049
ALA 96
0.0044
VAL 97
0.0062
ALA 98
0.0089
ARG 99
0.0095
GLU 100
0.0101
GLU 101
0.0097
SER 102
0.0095
GLY 103
0.0110
LYS 104
0.0101
PRO 105
0.0100
GLY 106
0.0056
ALA 107
0.0056
HIS 108
0.0049
VAL 109
0.0059
THR 110
0.0100
VAL 111
0.0097
LYS 112
0.0149
LYS 113
0.0147
LEU 114
0.0164
PHE 115
0.0178
VAL 116
0.0207
GLY 117
0.0213
GLY 118
0.0229
ILE 119
0.0227
LYS 120
0.0212
GLU 121
0.0241
ASP 122
0.0273
THR 123
0.0275
GLU 124
0.0281
GLU 125
0.0286
HIS 126
0.0331
HIS 127
0.0324
LEU 128
0.0280
ARG 129
0.0310
ASP 130
0.0348
TYR 131
0.0317
PHE 132
0.0283
GLU 133
0.0322
GLU 134
0.0316
TYR 135
0.0276
GLY 136
0.0262
LYS 137
0.0256
ILE 138
0.0244
ASP 139
0.0219
THR 140
0.0213
ILE 141
0.0213
GLU 142
0.0196
ILE 143
0.0197
ILE 144
0.0184
THR 145
0.0165
ASP 146
0.0089
ARG 147
0.0156
GLN 148
0.0274
SER 149
0.0135
GLY 150
0.0151
LYS 151
0.0191
LYS 152
0.0218
ARG 153
0.0183
GLY 154
0.0195
PHE 155
0.0199
GLY 156
0.0176
PHE 157
0.0179
VAL 158
0.0185
THR 159
0.0184
PHE 160
0.0184
ASP 161
0.0192
ASP 162
0.0149
HIS 163
0.0132
ASP 164
0.0149
PRO 165
0.0159
VAL 166
0.0152
ASP 167
0.0161
LYS 168
0.0199
ILE 169
0.0219
VAL 170
0.0245
LEU 171
0.0204
GLN 172
0.0289
LYS 173
0.0330
TYR 174
0.0370
HIS 175
0.0312
THR 176
0.0339
ILE 177
0.0305
ASN 178
0.0328
GLY 179
0.0325
HIS 180
0.0285
ASN 181
0.0307
ALA 182
0.0268
GLU 183
0.0270
VAL 184
0.0229
ARG 185
0.0228
LYS 186
0.0133
ALA 187
0.0143
LEU 188
0.0077
SER 189
0.0080
ARG 190
0.0085
GLN 191
0.0091
GLU 192
0.0086
MET 193
0.0115
GLN 194
0.0134
GLU 195
0.0138
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.