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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 = 0.0620
LYS 1
0.0572
LYS 2
0.0451
VAL 3
0.0310
VAL 4
0.0167
LEU 5
0.0080
GLY 6
0.0156
LYS 7
0.0146
LYS 8
0.0186
GLY 9
0.0216
ASP 10
0.0213
THR 11
0.0210
VAL 12
0.0146
GLU 13
0.0146
LEU 14
0.0076
THR 15
0.0123
CYS 16
0.0124
THR 17
0.0222
ALA 18
0.0272
SER 19
0.0596
GLN 20
0.0379
LYS 21
0.0573
LYS 22
0.0237
SER 23
0.0135
ILE 24
0.0086
GLN 25
0.0117
PHE 26
0.0129
HIS 27
0.0068
TRP 28
0.0073
LYS 29
0.0116
ASN 30
0.0108
SER 31
0.0235
ASN 32
0.0330
GLN 33
0.0320
ILE 34
0.0581
LYS 35
0.0097
ILE 36
0.0110
LEU 37
0.0155
GLY 38
0.0164
ASN 39
0.0215
GLN 40
0.0596
GLY 41
0.0587
SER 42
0.0337
PHE 43
0.0247
LEU 44
0.0161
THR 45
0.0150
LYS 46
0.0287
GLY 47
0.0513
PRO 48
0.0366
SER 49
0.0430
LYS 50
0.0204
LEU 51
0.0132
ASN 52
0.0243
ASP 53
0.0163
ARG 54
0.0137
ALA 55
0.0063
ASP 56
0.0178
SER 57
0.0135
ARG 58
0.0188
ARG 59
0.0048
SER 60
0.0339
LEU 61
0.0275
TRP 62
0.0174
ASP 63
0.0209
GLN 64
0.0118
GLY 65
0.0089
ASN 66
0.0149
PHE 67
0.0122
PRO 68
0.0121
LEU 69
0.0077
ILE 70
0.0157
ILE 71
0.0154
LYS 72
0.0193
ASN 73
0.0201
LEU 74
0.0191
LYS 75
0.0170
ILE 76
0.0193
GLU 77
0.0235
ASP 78
0.0186
SER 79
0.0188
ASP 80
0.0094
THR 81
0.0079
TYR 82
0.0071
ILE 83
0.0126
CYS 84
0.0085
GLU 85
0.0104
VAL 86
0.0190
GLU 87
0.0137
ASP 88
0.0271
GLN 89
0.0298
LYS 90
0.0196
GLU 91
0.0118
GLU 92
0.0273
VAL 93
0.0156
GLN 94
0.0134
LEU 95
0.0064
LEU 96
0.0099
VAL 97
0.0171
PHE 98
0.0111
GLY 99
0.0111
LEU 100
0.0101
THR 101
0.0111
ALA 102
0.0104
ASN 103
0.0141
SER 104
0.0140
ASP 105
0.0276
THR 106
0.0353
HIS 107
0.0190
LEU 108
0.0166
LEU 109
0.0171
GLN 110
0.0139
GLY 111
0.0231
GLN 112
0.0216
SER 113
0.0170
LEU 114
0.0148
THR 115
0.0176
LEU 116
0.0098
THR 117
0.0125
LEU 118
0.0074
GLU 119
0.0070
SER 120
0.0057
PRO 121
0.0115
PRO 122
0.0270
GLY 123
0.0620
SER 124
0.0089
SER 125
0.0097
PRO 126
0.0052
SER 127
0.0045
VAL 128
0.0043
GLN 129
0.0058
CYS 130
0.0122
ARG 131
0.0091
SER 132
0.0146
PRO 133
0.0120
ARG 134
0.0128
GLY 135
0.0048
LYS 136
0.0112
ASN 137
0.0095
ILE 138
0.0079
GLN 139
0.0082
GLY 140
0.0073
GLY 141
0.0100
LYS 142
0.0089
THR 143
0.0132
LEU 144
0.0122
SER 145
0.0207
VAL 146
0.0191
SER 147
0.0237
GLN 148
0.0302
LEU 149
0.0156
GLU 150
0.0111
LEU 151
0.0126
GLN 152
0.0177
ASP 153
0.0149
SER 154
0.0166
GLY 155
0.0136
THR 156
0.0176
TRP 157
0.0138
THR 158
0.0213
CYS 159
0.0173
THR 160
0.0105
VAL 161
0.0037
LEU 162
0.0018
GLN 163
0.0019
ASN 164
0.0073
GLN 165
0.0031
LYS 166
0.0093
LYS 167
0.0053
VAL 168
0.0120
GLU 169
0.0201
PHE 170
0.0210
LYS 171
0.0267
ILE 172
0.0215
ASP 173
0.0168
ILE 174
0.0120
VAL 175
0.0170
VAL 176
0.0146
LEU 177
0.0100
ALA 178
0.0066
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.