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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 = 0.1032
LYS 1
0.0263
LYS 2
0.0222
VAL 3
0.0178
VAL 4
0.0143
LEU 5
0.0190
GLY 6
0.0222
LYS 7
0.0234
LYS 8
0.0236
GLY 9
0.0240
ASP 10
0.0220
THR 11
0.0128
VAL 12
0.0087
GLU 13
0.0106
LEU 14
0.0101
THR 15
0.0201
CYS 16
0.0214
THR 17
0.0189
ALA 18
0.0351
SER 19
0.0868
GLN 20
0.0630
LYS 21
0.0402
LYS 22
0.0352
SER 23
0.0298
ILE 24
0.0213
GLN 25
0.0213
PHE 26
0.0101
HIS 27
0.0066
TRP 28
0.0110
LYS 29
0.0118
ASN 30
0.0160
SER 31
0.0320
ASN 32
0.0562
GLN 33
0.0407
ILE 34
0.0295
LYS 35
0.0223
ILE 36
0.0171
LEU 37
0.0182
GLY 38
0.0137
ASN 39
0.0125
GLN 40
0.0320
GLY 41
0.0355
SER 42
0.0299
PHE 43
0.0258
LEU 44
0.0252
THR 45
0.0111
LYS 46
0.0230
GLY 47
0.0206
PRO 48
0.0372
SER 49
0.0360
LYS 50
0.0337
LEU 51
0.0217
ASN 52
0.0261
ASP 53
0.0279
ARG 54
0.0159
ALA 55
0.0119
ASP 56
0.0194
SER 57
0.0248
ARG 58
0.0296
ARG 59
0.0172
SER 60
0.0228
LEU 61
0.0309
TRP 62
0.0230
ASP 63
0.0371
GLN 64
0.0401
GLY 65
0.0274
ASN 66
0.0285
PHE 67
0.0219
PRO 68
0.0233
LEU 69
0.0143
ILE 70
0.0112
ILE 71
0.0056
LYS 72
0.0115
ASN 73
0.0174
LEU 74
0.0209
LYS 75
0.0284
ILE 76
0.0264
GLU 77
0.0316
ASP 78
0.0239
SER 79
0.0253
ASP 80
0.0223
THR 81
0.0119
TYR 82
0.0073
ILE 83
0.0075
CYS 84
0.0145
GLU 85
0.0172
VAL 86
0.0255
GLU 87
0.0500
ASP 88
0.0837
GLN 89
0.0558
LYS 90
0.0341
GLU 91
0.0210
GLU 92
0.0137
VAL 93
0.0100
GLN 94
0.0155
LEU 95
0.0175
LEU 96
0.0202
VAL 97
0.0227
PHE 98
0.0165
GLY 99
0.0158
LEU 100
0.0153
THR 101
0.0132
ALA 102
0.0069
ASN 103
0.0218
SER 104
0.0260
ASP 105
0.0340
THR 106
0.0489
HIS 107
0.0235
LEU 108
0.0074
LEU 109
0.0046
GLN 110
0.0112
GLY 111
0.0156
GLN 112
0.0174
SER 113
0.0177
LEU 114
0.0102
THR 115
0.0057
LEU 116
0.0144
THR 117
0.0172
LEU 118
0.0157
GLU 119
0.0158
SER 120
0.0118
PRO 121
0.0135
PRO 122
0.0422
GLY 123
0.1032
SER 124
0.0160
SER 125
0.0169
PRO 126
0.0053
SER 127
0.0113
VAL 128
0.0174
GLN 129
0.0196
CYS 130
0.0194
ARG 131
0.0139
SER 132
0.0078
PRO 133
0.0103
ARG 134
0.0217
GLY 135
0.0160
LYS 136
0.0201
ASN 137
0.0196
ILE 138
0.0216
GLN 139
0.0202
GLY 140
0.0212
GLY 141
0.0208
LYS 142
0.0190
THR 143
0.0209
LEU 144
0.0161
SER 145
0.0057
VAL 146
0.0051
SER 147
0.0357
GLN 148
0.0158
LEU 149
0.0119
GLU 150
0.0127
LEU 151
0.0100
GLN 152
0.0187
ASP 153
0.0109
SER 154
0.0123
GLY 155
0.0117
THR 156
0.0111
TRP 157
0.0099
THR 158
0.0174
CYS 159
0.0170
THR 160
0.0123
VAL 161
0.0087
LEU 162
0.0078
GLN 163
0.0115
ASN 164
0.0123
GLN 165
0.0231
LYS 166
0.0165
LYS 167
0.0150
VAL 168
0.0147
GLU 169
0.0108
PHE 170
0.0136
LYS 171
0.0185
ILE 172
0.0155
ASP 173
0.0112
ILE 174
0.0094
VAL 175
0.0113
VAL 176
0.0072
LEU 177
0.0089
ALA 178
0.0252
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.