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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 = 0.0846
VAL 1
0.0546
LEU 2
0.0200
SER 3
0.0116
GLU 4
0.0121
GLY 5
0.0136
GLU 6
0.0104
TRP 7
0.0036
GLN 8
0.0038
LEU 9
0.0101
VAL 10
0.0110
LEU 11
0.0172
HIS 12
0.0127
VAL 13
0.0256
TRP 14
0.0432
ALA 15
0.0360
LYS 16
0.0265
VAL 17
0.0281
GLU 18
0.0311
ALA 19
0.0483
ASP 20
0.0425
VAL 21
0.0330
ALA 22
0.0273
GLY 23
0.0298
HIS 24
0.0098
GLY 25
0.0151
GLN 26
0.0154
ASP 27
0.0266
ILE 28
0.0214
LEU 29
0.0201
ILE 30
0.0290
ARG 31
0.0375
LEU 32
0.0244
PHE 33
0.0120
LYS 34
0.0313
SER 35
0.0330
HIS 36
0.0205
PRO 37
0.0167
GLU 38
0.0239
THR 39
0.0149
LEU 40
0.0247
GLU 41
0.0193
LYS 42
0.0124
PHE 43
0.0154
ASP 44
0.0105
ARG 45
0.0082
PHE 46
0.0078
LYS 47
0.0103
HIS 48
0.0296
LEU 49
0.0141
LYS 50
0.0258
LYS 50
0.0265
THR 51
0.0200
GLU 52
0.0150
ALA 53
0.0295
GLU 54
0.0364
MET 55
0.0198
LYS 56
0.0079
ALA 57
0.0208
SER 58
0.0261
GLU 59
0.0503
ASP 60
0.0150
LEU 61
0.0068
LYS 62
0.0052
LYS 63
0.0199
HIS 64
0.0100
GLY 65
0.0149
VAL 66
0.0204
THR 67
0.0205
VAL 68
0.0215
LEU 69
0.0278
THR 70
0.0369
ALA 71
0.0293
LEU 72
0.0243
GLY 73
0.0372
ALA 74
0.0273
ILE 75
0.0146
LEU 76
0.0165
LYS 77
0.0180
LYS 78
0.0265
LYS 79
0.0274
GLY 80
0.0326
HIS 81
0.0268
HIS 82
0.0204
GLU 83
0.0377
ALA 84
0.0566
GLU 85
0.0140
LEU 86
0.0134
LYS 87
0.0174
PRO 88
0.0158
LEU 89
0.0138
ALA 90
0.0117
GLN 91
0.0177
SER 92
0.0236
HIS 93
0.0195
ALA 94
0.0153
THR 95
0.0155
LYS 96
0.0123
HIS 97
0.0182
LYS 98
0.0124
ILE 99
0.0109
PRO 100
0.0117
ILE 101
0.0122
LYS 102
0.0172
TYR 103
0.0140
LEU 104
0.0136
GLU 105
0.0240
PHE 106
0.0145
ILE 107
0.0153
SER 108
0.0147
GLU 109
0.0143
ALA 110
0.0087
ILE 111
0.0160
ILE 112
0.0160
HIS 113
0.0131
VAL 114
0.0097
LEU 115
0.0292
HIS 116
0.0235
SER 117
0.0310
ARG 118
0.0408
HIS 119
0.0307
PRO 120
0.0141
GLY 121
0.0846
ASP 122
0.0290
PHE 123
0.0138
GLY 124
0.0248
ALA 125
0.0242
ASP 126
0.0230
ALA 127
0.0174
GLN 128
0.0171
GLY 129
0.0210
ALA 130
0.0164
MET 131
0.0121
ASN 132
0.0230
LYS 133
0.0256
ALA 134
0.0162
LEU 135
0.0168
GLU 136
0.0288
LEU 137
0.0220
PHE 138
0.0145
ARG 139
0.0211
LYS 140
0.0197
ASP 141
0.0154
ILE 142
0.0092
ALA 143
0.0127
ALA 144
0.0142
LYS 145
0.0087
TYR 146
0.0073
LYS 147
0.0089
GLU 148
0.0182
LEU 149
0.0125
GLY 150
0.0128
TYR 151
0.0124
GLN 152
0.0178
GLY 153
0.0590
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.