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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 = 0.1090
LYS 1
0.0407
LYS 2
0.0101
VAL 3
0.0097
VAL 4
0.0166
LEU 5
0.0135
GLY 6
0.0226
LYS 7
0.0220
LYS 8
0.0184
GLY 9
0.0121
ASP 10
0.0161
THR 11
0.0129
VAL 12
0.0215
GLU 13
0.0120
LEU 14
0.0166
THR 15
0.0156
CYS 16
0.0074
THR 17
0.0061
ALA 18
0.0129
SER 19
0.0397
GLN 20
0.0172
LYS 21
0.0157
LYS 22
0.0039
SER 23
0.0034
ILE 24
0.0084
GLN 25
0.0089
PHE 26
0.0057
HIS 27
0.0106
TRP 28
0.0054
LYS 29
0.0105
ASN 30
0.0172
SER 31
0.0212
ASN 32
0.0038
GLN 33
0.0052
ILE 34
0.0157
LYS 35
0.0132
ILE 36
0.0126
LEU 37
0.0123
GLY 38
0.0069
ASN 39
0.0052
GLN 40
0.0069
GLY 41
0.0098
SER 42
0.0080
PHE 43
0.0117
LEU 44
0.0176
THR 45
0.0372
LYS 46
0.0129
GLY 47
0.0312
PRO 48
0.0080
SER 49
0.0411
LYS 50
0.0314
LEU 51
0.0184
ASN 52
0.0226
ASP 53
0.0385
ARG 54
0.0344
ALA 55
0.0318
ASP 56
0.0322
SER 57
0.0137
ARG 58
0.0206
ARG 59
0.0227
SER 60
0.0756
LEU 61
0.0253
TRP 62
0.0081
ASP 63
0.0270
GLN 64
0.0250
GLY 65
0.0064
ASN 66
0.0100
PHE 67
0.0029
PRO 68
0.0075
LEU 69
0.0096
ILE 70
0.0147
ILE 71
0.0156
LYS 72
0.0250
ASN 73
0.0237
LEU 74
0.0165
LYS 75
0.0271
ILE 76
0.0225
GLU 77
0.0401
ASP 78
0.0112
SER 79
0.0190
ASP 80
0.0248
THR 81
0.0311
TYR 82
0.0170
ILE 83
0.0126
CYS 84
0.0080
GLU 85
0.0039
VAL 86
0.0066
GLU 87
0.0088
ASP 88
0.0187
GLN 89
0.0095
LYS 90
0.0215
GLU 91
0.0144
GLU 92
0.0185
VAL 93
0.0165
GLN 94
0.0241
LEU 95
0.0223
LEU 96
0.0150
VAL 97
0.0190
PHE 98
0.0133
GLY 99
0.0158
LEU 100
0.0157
THR 101
0.0220
ALA 102
0.0102
ASN 103
0.0146
SER 104
0.0264
ASP 105
0.0453
THR 106
0.0503
HIS 107
0.0197
LEU 108
0.0176
LEU 109
0.0134
GLN 110
0.0122
GLY 111
0.0043
GLN 112
0.0067
SER 113
0.0093
LEU 114
0.0116
THR 115
0.0202
LEU 116
0.0170
THR 117
0.0160
LEU 118
0.0100
GLU 119
0.0162
SER 120
0.0126
PRO 121
0.0175
PRO 122
0.0542
GLY 123
0.1038
SER 124
0.0222
SER 125
0.0446
PRO 126
0.0170
SER 127
0.0202
VAL 128
0.0174
GLN 129
0.0118
CYS 130
0.0074
ARG 131
0.0083
SER 132
0.0097
PRO 133
0.0171
ARG 134
0.0153
GLY 135
0.0049
LYS 136
0.0048
ASN 137
0.0137
ILE 138
0.0139
GLN 139
0.0178
GLY 140
0.0308
GLY 141
0.0201
LYS 142
0.0050
THR 143
0.0140
LEU 144
0.0101
SER 145
0.0213
VAL 146
0.0185
SER 147
0.0179
GLN 148
0.0105
LEU 149
0.0050
GLU 150
0.0141
LEU 151
0.0148
GLN 152
0.0088
ASP 153
0.0075
SER 154
0.0127
GLY 155
0.0225
THR 156
0.0211
TRP 157
0.0173
THR 158
0.0154
CYS 159
0.0143
THR 160
0.0122
VAL 161
0.0094
LEU 162
0.0125
GLN 163
0.0170
ASN 164
0.0249
GLN 165
0.0319
LYS 166
0.0226
LYS 167
0.0257
VAL 168
0.0075
GLU 169
0.0134
PHE 170
0.0087
LYS 171
0.0134
ILE 172
0.0103
ASP 173
0.0146
ILE 174
0.0083
VAL 175
0.0145
VAL 176
0.0133
LEU 177
0.0160
ALA 178
0.1090
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.