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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 = 0.0563
VAL 1
0.0417
LEU 2
0.0093
SER 3
0.0065
GLU 4
0.0133
GLY 5
0.0248
GLU 6
0.0126
TRP 7
0.0139
GLN 8
0.0254
LEU 9
0.0179
VAL 10
0.0165
LEU 11
0.0188
HIS 12
0.0230
VAL 13
0.0127
TRP 14
0.0126
ALA 15
0.0165
LYS 16
0.0111
VAL 17
0.0187
GLU 18
0.0178
ALA 19
0.0222
ASP 20
0.0262
VAL 21
0.0229
ALA 22
0.0190
GLY 23
0.0274
HIS 24
0.0264
GLY 25
0.0206
GLN 26
0.0127
ASP 27
0.0186
ILE 28
0.0178
LEU 29
0.0129
ILE 30
0.0054
ARG 31
0.0033
LEU 32
0.0066
PHE 33
0.0039
LYS 34
0.0121
SER 35
0.0147
HIS 36
0.0177
PRO 37
0.0238
GLU 38
0.0278
THR 39
0.0181
LEU 40
0.0139
GLU 41
0.0439
LYS 42
0.0309
PHE 43
0.0214
ASP 44
0.0451
ARG 45
0.0097
PHE 46
0.0063
LYS 47
0.0078
HIS 48
0.0215
LEU 49
0.0247
LYS 50
0.0221
LYS 50
0.0232
THR 51
0.0425
GLU 52
0.0313
ALA 53
0.0357
GLU 54
0.0367
MET 55
0.0166
LYS 56
0.0081
ALA 57
0.0266
SER 58
0.0218
GLU 59
0.0439
ASP 60
0.0324
LEU 61
0.0134
LYS 62
0.0095
LYS 63
0.0209
HIS 64
0.0253
GLY 65
0.0145
VAL 66
0.0113
THR 67
0.0271
VAL 68
0.0270
LEU 69
0.0175
THR 70
0.0146
ALA 71
0.0196
LEU 72
0.0137
GLY 73
0.0131
ALA 74
0.0153
ILE 75
0.0208
LEU 76
0.0118
LYS 77
0.0052
LYS 78
0.0070
LYS 79
0.0166
GLY 80
0.0354
HIS 81
0.0284
HIS 82
0.0259
GLU 83
0.0232
ALA 84
0.0211
GLU 85
0.0258
LEU 86
0.0236
LYS 87
0.0221
PRO 88
0.0413
LEU 89
0.0260
ALA 90
0.0206
GLN 91
0.0235
SER 92
0.0161
HIS 93
0.0139
ALA 94
0.0135
THR 95
0.0162
LYS 96
0.0419
HIS 97
0.0094
LYS 98
0.0148
ILE 99
0.0214
PRO 100
0.0192
ILE 101
0.0153
LYS 102
0.0178
TYR 103
0.0204
LEU 104
0.0180
GLU 105
0.0169
PHE 106
0.0181
ILE 107
0.0178
SER 108
0.0175
GLU 109
0.0182
ALA 110
0.0161
ILE 111
0.0181
ILE 112
0.0191
HIS 113
0.0180
VAL 114
0.0159
LEU 115
0.0131
HIS 116
0.0091
SER 117
0.0085
ARG 118
0.0111
HIS 119
0.0073
PRO 120
0.0201
GLY 121
0.0458
ASP 122
0.0265
PHE 123
0.0201
GLY 124
0.0386
ALA 125
0.0563
ASP 126
0.0477
ALA 127
0.0250
GLN 128
0.0292
GLY 129
0.0285
ALA 130
0.0164
MET 131
0.0160
ASN 132
0.0148
LYS 133
0.0127
ALA 134
0.0168
LEU 135
0.0094
GLU 136
0.0155
LEU 137
0.0287
PHE 138
0.0225
ARG 139
0.0121
LYS 140
0.0249
ASP 141
0.0262
ILE 142
0.0121
ALA 143
0.0063
ALA 144
0.0042
LYS 145
0.0118
TYR 146
0.0133
LYS 147
0.0112
GLU 148
0.0222
LEU 149
0.0209
GLY 150
0.0163
TYR 151
0.0220
GLN 152
0.0163
GLY 153
0.0342
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.