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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 = 0.0672
LYS 1
0.0549
LYS 2
0.0178
VAL 3
0.0269
VAL 4
0.0179
LEU 5
0.0148
GLY 6
0.0156
LYS 7
0.0282
LYS 8
0.0230
GLY 9
0.0503
ASP 10
0.0672
THR 11
0.0294
VAL 12
0.0232
GLU 13
0.0212
LEU 14
0.0140
THR 15
0.0104
CYS 16
0.0064
THR 17
0.0186
ALA 18
0.0173
SER 19
0.0323
GLN 20
0.0139
LYS 21
0.0073
LYS 22
0.0081
SER 23
0.0047
ILE 24
0.0056
GLN 25
0.0085
PHE 26
0.0068
HIS 27
0.0068
TRP 28
0.0070
LYS 29
0.0073
ASN 30
0.0115
SER 31
0.0170
ASN 32
0.0094
GLN 33
0.0141
ILE 34
0.0116
LYS 35
0.0105
ILE 36
0.0087
LEU 37
0.0075
GLY 38
0.0070
ASN 39
0.0074
GLN 40
0.0204
GLY 41
0.0370
SER 42
0.0065
PHE 43
0.0029
LEU 44
0.0138
THR 45
0.0194
LYS 46
0.0108
GLY 47
0.0035
PRO 48
0.0227
SER 49
0.0498
LYS 50
0.0418
LEU 51
0.0083
ASN 52
0.0092
ASP 53
0.0202
ARG 54
0.0182
ALA 55
0.0182
ASP 56
0.0292
SER 57
0.0098
ARG 58
0.0048
ARG 59
0.0151
SER 60
0.0179
LEU 61
0.0096
TRP 62
0.0082
ASP 63
0.0123
GLN 64
0.0182
GLY 65
0.0115
ASN 66
0.0120
PHE 67
0.0021
PRO 68
0.0055
LEU 69
0.0133
ILE 70
0.0112
ILE 71
0.0067
LYS 72
0.0164
ASN 73
0.0386
LEU 74
0.0226
LYS 75
0.0233
ILE 76
0.0212
GLU 77
0.0287
ASP 78
0.0171
SER 79
0.0106
ASP 80
0.0161
THR 81
0.0229
TYR 82
0.0121
ILE 83
0.0113
CYS 84
0.0086
GLU 85
0.0150
VAL 86
0.0074
GLU 87
0.0108
ASP 88
0.0216
GLN 89
0.0108
LYS 90
0.0219
GLU 91
0.0139
GLU 92
0.0174
VAL 93
0.0112
GLN 94
0.0204
LEU 95
0.0133
LEU 96
0.0116
VAL 97
0.0125
PHE 98
0.0112
GLY 99
0.0214
LEU 100
0.0331
THR 101
0.0431
ALA 102
0.0259
ASN 103
0.0215
SER 104
0.0255
ASP 105
0.0490
THR 106
0.0208
HIS 107
0.0187
LEU 108
0.0199
LEU 109
0.0302
GLN 110
0.0178
GLY 111
0.0231
GLN 112
0.0260
SER 113
0.0312
LEU 114
0.0244
THR 115
0.0334
LEU 116
0.0222
THR 117
0.0185
LEU 118
0.0139
GLU 119
0.0192
SER 120
0.0116
PRO 121
0.0136
PRO 122
0.0240
GLY 123
0.0271
SER 124
0.0197
SER 125
0.0306
PRO 126
0.0170
SER 127
0.0173
VAL 128
0.0172
GLN 129
0.0180
CYS 130
0.0163
ARG 131
0.0277
SER 132
0.0313
PRO 133
0.0237
ARG 134
0.0284
GLY 135
0.0314
LYS 136
0.0197
ASN 137
0.0252
ILE 138
0.0224
GLN 139
0.0210
GLY 140
0.0206
GLY 141
0.0279
LYS 142
0.0305
THR 143
0.0413
LEU 144
0.0284
SER 145
0.0398
VAL 146
0.0300
SER 147
0.0459
GLN 148
0.0482
LEU 149
0.0241
GLU 150
0.0163
LEU 151
0.0166
GLN 152
0.0170
ASP 153
0.0168
SER 154
0.0114
GLY 155
0.0120
THR 156
0.0160
TRP 157
0.0266
THR 158
0.0310
CYS 159
0.0263
THR 160
0.0148
VAL 161
0.0075
LEU 162
0.0138
GLN 163
0.0231
ASN 164
0.0392
GLN 165
0.0346
LYS 166
0.0305
LYS 167
0.0192
VAL 168
0.0136
GLU 169
0.0257
PHE 170
0.0224
LYS 171
0.0253
ILE 172
0.0330
ASP 173
0.0464
ILE 174
0.0280
VAL 175
0.0190
VAL 176
0.0189
LEU 177
0.0240
ALA 178
0.0257
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.