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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 = 0.1000
LYS 1
0.0274
LYS 2
0.0221
VAL 3
0.0269
VAL 4
0.0184
LEU 5
0.0115
GLY 6
0.0122
LYS 7
0.0124
LYS 8
0.0137
GLY 9
0.0243
ASP 10
0.0245
THR 11
0.0191
VAL 12
0.0227
GLU 13
0.0194
LEU 14
0.0093
THR 15
0.0061
CYS 16
0.0076
THR 17
0.0058
ALA 18
0.0171
SER 19
0.0438
GLN 20
0.0233
LYS 21
0.0203
LYS 22
0.0079
SER 23
0.0100
ILE 24
0.0155
GLN 25
0.0241
PHE 26
0.0154
HIS 27
0.0156
TRP 28
0.0124
LYS 29
0.0206
ASN 30
0.0251
SER 31
0.0274
ASN 32
0.0360
GLN 33
0.0314
ILE 34
0.0234
LYS 35
0.0142
ILE 36
0.0136
LEU 37
0.0199
GLY 38
0.0273
ASN 39
0.0242
GLN 40
0.0496
GLY 41
0.0601
SER 42
0.0228
PHE 43
0.0169
LEU 44
0.0092
THR 45
0.0104
LYS 46
0.0155
GLY 47
0.1000
PRO 48
0.0331
SER 49
0.0240
LYS 50
0.0324
LEU 51
0.0242
ASN 52
0.0221
ASP 53
0.0152
ARG 54
0.0236
ALA 55
0.0199
ASP 56
0.0174
SER 57
0.0111
ARG 58
0.0156
ARG 59
0.0223
SER 60
0.0182
LEU 61
0.0124
TRP 62
0.0103
ASP 63
0.0206
GLN 64
0.0216
GLY 65
0.0080
ASN 66
0.0100
PHE 67
0.0059
PRO 68
0.0021
LEU 69
0.0040
ILE 70
0.0186
ILE 71
0.0202
LYS 72
0.0203
ASN 73
0.0145
LEU 74
0.0104
LYS 75
0.0176
ILE 76
0.0131
GLU 77
0.0227
ASP 78
0.0190
SER 79
0.0102
ASP 80
0.0122
THR 81
0.0135
TYR 82
0.0161
ILE 83
0.0215
CYS 84
0.0132
GLU 85
0.0133
VAL 86
0.0061
GLU 87
0.0091
ASP 88
0.0233
GLN 89
0.0192
LYS 90
0.0154
GLU 91
0.0131
GLU 92
0.0111
VAL 93
0.0115
GLN 94
0.0153
LEU 95
0.0126
LEU 96
0.0091
VAL 97
0.0043
PHE 98
0.0045
GLY 99
0.0105
LEU 100
0.0116
THR 101
0.0166
ALA 102
0.0150
ASN 103
0.0337
SER 104
0.0683
ASP 105
0.0672
THR 106
0.0500
HIS 107
0.0160
LEU 108
0.0274
LEU 109
0.0210
GLN 110
0.0153
GLY 111
0.0095
GLN 112
0.0195
SER 113
0.0221
LEU 114
0.0262
THR 115
0.0155
LEU 116
0.0158
THR 117
0.0128
LEU 118
0.0073
GLU 119
0.0035
SER 120
0.0095
PRO 121
0.0103
PRO 122
0.0404
GLY 123
0.0540
SER 124
0.0174
SER 125
0.0170
PRO 126
0.0111
SER 127
0.0146
VAL 128
0.0136
GLN 129
0.0156
CYS 130
0.0106
ARG 131
0.0108
SER 132
0.0110
PRO 133
0.0085
ARG 134
0.0142
GLY 135
0.0107
LYS 136
0.0085
ASN 137
0.0149
ILE 138
0.0157
GLN 139
0.0343
GLY 140
0.0232
GLY 141
0.0204
LYS 142
0.0168
THR 143
0.0280
LEU 144
0.0253
SER 145
0.0348
VAL 146
0.0307
SER 147
0.0251
GLN 148
0.0168
LEU 149
0.0219
GLU 150
0.0169
LEU 151
0.0094
GLN 152
0.0132
ASP 153
0.0185
SER 154
0.0141
GLY 155
0.0102
THR 156
0.0158
TRP 157
0.0097
THR 158
0.0120
CYS 159
0.0126
THR 160
0.0186
VAL 161
0.0157
LEU 162
0.0186
GLN 163
0.0079
ASN 164
0.0196
GLN 165
0.0193
LYS 166
0.0110
LYS 167
0.0211
VAL 168
0.0166
GLU 169
0.0209
PHE 170
0.0105
LYS 171
0.0202
ILE 172
0.0197
ASP 173
0.0348
ILE 174
0.0284
VAL 175
0.0211
VAL 176
0.0226
LEU 177
0.0307
ALA 178
0.0793
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.