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 = 0.1655
LYS 1
0.0274
LYS 2
0.0207
VAL 3
0.0264
VAL 4
0.0161
LEU 5
0.0167
GLY 6
0.0138
LYS 7
0.0150
LYS 8
0.0190
GLY 9
0.0404
ASP 10
0.0427
THR 11
0.0275
VAL 12
0.0203
GLU 13
0.0158
LEU 14
0.0071
THR 15
0.0065
CYS 16
0.0091
THR 17
0.0090
ALA 18
0.0148
SER 19
0.0211
GLN 20
0.0202
LYS 21
0.0238
LYS 22
0.0240
SER 23
0.0215
ILE 24
0.0168
GLN 25
0.0168
PHE 26
0.0091
HIS 27
0.0132
TRP 28
0.0132
LYS 29
0.0150
ASN 30
0.0168
SER 31
0.0235
ASN 32
0.0620
GLN 33
0.0220
ILE 34
0.0396
LYS 35
0.0248
ILE 36
0.0184
LEU 37
0.0110
GLY 38
0.0097
ASN 39
0.0067
GLN 40
0.0122
GLY 41
0.0120
SER 42
0.0202
PHE 43
0.0225
LEU 44
0.0268
THR 45
0.0238
LYS 46
0.0489
GLY 47
0.0567
PRO 48
0.0466
SER 49
0.0357
LYS 50
0.0388
LEU 51
0.0192
ASN 52
0.0206
ASP 53
0.0216
ARG 54
0.0107
ALA 55
0.0140
ASP 56
0.0200
SER 57
0.0214
ARG 58
0.0264
ARG 59
0.0313
SER 60
0.0369
LEU 61
0.0255
TRP 62
0.0211
ASP 63
0.0321
GLN 64
0.0244
GLY 65
0.0193
ASN 66
0.0156
PHE 67
0.0141
PRO 68
0.0149
LEU 69
0.0136
ILE 70
0.0188
ILE 71
0.0132
LYS 72
0.0214
ASN 73
0.0347
LEU 74
0.0165
LYS 75
0.0213
ILE 76
0.0103
GLU 77
0.0245
ASP 78
0.0161
SER 79
0.0142
ASP 80
0.0189
THR 81
0.0167
TYR 82
0.0153
ILE 83
0.0163
CYS 84
0.0159
GLU 85
0.0172
VAL 86
0.0170
GLU 87
0.0257
ASP 88
0.0278
GLN 89
0.0233
LYS 90
0.0198
GLU 91
0.0168
GLU 92
0.0175
VAL 93
0.0155
GLN 94
0.0207
LEU 95
0.0152
LEU 96
0.0200
VAL 97
0.0116
PHE 98
0.0097
GLY 99
0.0039
LEU 100
0.0069
THR 101
0.0131
ALA 102
0.0183
ASN 103
0.0173
SER 104
0.0228
ASP 105
0.0270
THR 106
0.0287
HIS 107
0.0144
LEU 108
0.0138
LEU 109
0.0160
GLN 110
0.0103
GLY 111
0.0043
GLN 112
0.0109
SER 113
0.0207
LEU 114
0.0083
THR 115
0.0148
LEU 116
0.0151
THR 117
0.0162
LEU 118
0.0102
GLU 119
0.0077
SER 120
0.0165
PRO 121
0.0303
PRO 122
0.0852
GLY 123
0.1655
SER 124
0.0632
SER 125
0.0635
PRO 126
0.0226
SER 127
0.0132
VAL 128
0.0050
GLN 129
0.0128
CYS 130
0.0133
ARG 131
0.0188
SER 132
0.0256
PRO 133
0.0268
ARG 134
0.0383
GLY 135
0.0335
LYS 136
0.0326
ASN 137
0.0311
ILE 138
0.0255
GLN 139
0.0218
GLY 140
0.0072
GLY 141
0.0239
LYS 142
0.0267
THR 143
0.0201
LEU 144
0.0133
SER 145
0.0156
VAL 146
0.0183
SER 147
0.0891
GLN 148
0.0131
LEU 149
0.0087
GLU 150
0.0093
LEU 151
0.0126
GLN 152
0.0197
ASP 153
0.0152
SER 154
0.0151
GLY 155
0.0143
THR 156
0.0112
TRP 157
0.0112
THR 158
0.0091
CYS 159
0.0090
THR 160
0.0092
VAL 161
0.0025
LEU 162
0.0042
GLN 163
0.0140
ASN 164
0.0159
GLN 165
0.0193
LYS 166
0.0101
LYS 167
0.0121
VAL 168
0.0084
GLU 169
0.0076
PHE 170
0.0067
LYS 171
0.0076
ILE 172
0.0070
ASP 173
0.0052
ILE 174
0.0090
VAL 175
0.0095
VAL 176
0.0123
LEU 177
0.0131
ALA 178
0.0227
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.