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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 = 0.1114
VAL 1
0.0146
LEU 2
0.0098
SER 3
0.0205
GLU 4
0.0279
GLY 5
0.0382
GLU 6
0.0184
TRP 7
0.0166
GLN 8
0.0303
LEU 9
0.0168
VAL 10
0.0122
LEU 11
0.0211
HIS 12
0.0234
VAL 13
0.0166
TRP 14
0.0201
ALA 15
0.0249
LYS 16
0.0235
VAL 17
0.0222
GLU 18
0.0217
ALA 19
0.0196
ASP 20
0.0179
VAL 21
0.0176
ALA 22
0.0121
GLY 23
0.0085
HIS 24
0.0160
GLY 25
0.0122
GLN 26
0.0040
ASP 27
0.0122
ILE 28
0.0164
LEU 29
0.0118
ILE 30
0.0151
ARG 31
0.0173
LEU 32
0.0164
PHE 33
0.0169
LYS 34
0.0261
SER 35
0.0170
HIS 36
0.0161
PRO 37
0.0206
GLU 38
0.0175
THR 39
0.0149
LEU 40
0.0128
GLU 41
0.0134
LYS 42
0.0209
PHE 43
0.0119
ASP 44
0.0127
ARG 45
0.0087
PHE 46
0.0071
LYS 47
0.0120
HIS 48
0.0242
LEU 49
0.0179
LYS 50
0.0508
LYS 50
0.0504
THR 51
0.0222
GLU 52
0.0326
ALA 53
0.0352
GLU 54
0.0169
MET 55
0.0168
LYS 56
0.0281
ALA 57
0.0332
SER 58
0.0220
GLU 59
0.0283
ASP 60
0.0224
LEU 61
0.0091
LYS 62
0.0114
LYS 63
0.0206
HIS 64
0.0136
GLY 65
0.0135
VAL 66
0.0195
THR 67
0.0255
VAL 68
0.0216
LEU 69
0.0218
THR 70
0.0214
ALA 71
0.0159
LEU 72
0.0176
GLY 73
0.0208
ALA 74
0.0238
ILE 75
0.0180
LEU 76
0.0179
LYS 77
0.0228
LYS 78
0.0274
LYS 79
0.0214
GLY 80
0.0247
HIS 81
0.0385
HIS 82
0.0244
GLU 83
0.0281
ALA 84
0.0385
GLU 85
0.0283
LEU 86
0.0202
LYS 87
0.0262
PRO 88
0.0273
LEU 89
0.0270
ALA 90
0.0225
GLN 91
0.0199
SER 92
0.0237
HIS 93
0.0245
ALA 94
0.0137
THR 95
0.0043
LYS 96
0.0136
HIS 97
0.0276
LYS 98
0.0280
ILE 99
0.0327
PRO 100
0.0291
ILE 101
0.0219
LYS 102
0.0194
TYR 103
0.0172
LEU 104
0.0160
GLU 105
0.0087
PHE 106
0.0099
ILE 107
0.0136
SER 108
0.0122
GLU 109
0.0152
ALA 110
0.0182
ILE 111
0.0195
ILE 112
0.0210
HIS 113
0.0233
VAL 114
0.0220
LEU 115
0.0216
HIS 116
0.0221
SER 117
0.0266
ARG 118
0.0246
HIS 119
0.0199
PRO 120
0.0189
GLY 121
0.0115
ASP 122
0.0083
PHE 123
0.0101
GLY 124
0.0099
ALA 125
0.0221
ASP 126
0.0196
ALA 127
0.0042
GLN 128
0.0093
GLY 129
0.0084
ALA 130
0.0047
MET 131
0.0077
ASN 132
0.0079
LYS 133
0.0069
ALA 134
0.0080
LEU 135
0.0083
GLU 136
0.0064
LEU 137
0.0100
PHE 138
0.0027
ARG 139
0.0083
LYS 140
0.0118
ASP 141
0.0060
ILE 142
0.0188
ALA 143
0.0263
ALA 144
0.0402
LYS 145
0.0233
TYR 146
0.0164
LYS 147
0.0236
GLU 148
0.0238
LEU 149
0.0167
GLY 150
0.0249
TYR 151
0.0239
GLN 152
0.0440
GLY 153
0.1114
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.