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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 = 0.1132
VAL 1
0.0203
LEU 2
0.0215
SER 3
0.0276
GLU 4
0.0219
GLY 5
0.0247
GLU 6
0.0238
TRP 7
0.0174
GLN 8
0.0270
LEU 9
0.0197
VAL 10
0.0234
LEU 11
0.0202
HIS 12
0.0166
VAL 13
0.0171
TRP 14
0.0125
ALA 15
0.0156
LYS 16
0.0208
VAL 17
0.0193
GLU 18
0.0285
ALA 19
0.0283
ASP 20
0.0179
VAL 21
0.0122
ALA 22
0.0075
GLY 23
0.0255
HIS 24
0.0193
GLY 25
0.0154
GLN 26
0.0167
ASP 27
0.0195
ILE 28
0.0147
LEU 29
0.0180
ILE 30
0.0188
ARG 31
0.0103
LEU 32
0.0136
PHE 33
0.0228
LYS 34
0.0345
SER 35
0.0116
HIS 36
0.0106
PRO 37
0.0322
GLU 38
0.0419
THR 39
0.0181
LEU 40
0.0141
GLU 41
0.0124
LYS 42
0.0226
PHE 43
0.0288
ASP 44
0.0322
ARG 45
0.0273
PHE 46
0.0193
LYS 47
0.0372
HIS 48
0.0144
LEU 49
0.0135
LYS 50
0.0266
LYS 50
0.0289
THR 51
0.0158
GLU 52
0.0430
ALA 53
0.0500
GLU 54
0.0046
MET 55
0.0133
LYS 56
0.0069
ALA 57
0.0438
SER 58
0.0049
GLU 59
0.0079
ASP 60
0.0090
LEU 61
0.0030
LYS 62
0.0044
LYS 63
0.0173
HIS 64
0.0165
GLY 65
0.0213
VAL 66
0.0384
THR 67
0.0414
VAL 68
0.0292
LEU 69
0.0337
THR 70
0.0574
ALA 71
0.0709
LEU 72
0.0146
GLY 73
0.0083
ALA 74
0.0349
ILE 75
0.0037
LEU 76
0.0097
LYS 77
0.0113
LYS 78
0.0290
LYS 79
0.0118
GLY 80
0.0211
HIS 81
0.0385
HIS 82
0.0151
GLU 83
0.0091
ALA 84
0.0475
GLU 85
0.0193
LEU 86
0.0082
LYS 87
0.0218
PRO 88
0.0193
LEU 89
0.0156
ALA 90
0.0124
GLN 91
0.0076
SER 92
0.0137
HIS 93
0.0060
ALA 94
0.0080
THR 95
0.0087
LYS 96
0.0102
HIS 97
0.0201
LYS 98
0.0140
ILE 99
0.0119
PRO 100
0.0141
ILE 101
0.0145
LYS 102
0.0189
TYR 103
0.0153
LEU 104
0.0125
GLU 105
0.0142
PHE 106
0.0072
ILE 107
0.0115
SER 108
0.0138
GLU 109
0.0162
ALA 110
0.0085
ILE 111
0.0079
ILE 112
0.0068
HIS 113
0.0041
VAL 114
0.0028
LEU 115
0.0104
HIS 116
0.0114
SER 117
0.0089
ARG 118
0.0088
HIS 119
0.0172
PRO 120
0.0159
GLY 121
0.1132
ASP 122
0.0488
PHE 123
0.0152
GLY 124
0.0079
ALA 125
0.0953
ASP 126
0.0178
ALA 127
0.0241
GLN 128
0.0272
GLY 129
0.0433
ALA 130
0.0246
MET 131
0.0120
ASN 132
0.0166
LYS 133
0.0145
ALA 134
0.0123
LEU 135
0.0119
GLU 136
0.0178
LEU 137
0.0145
PHE 138
0.0133
ARG 139
0.0123
LYS 140
0.0195
ASP 141
0.0110
ILE 142
0.0149
ALA 143
0.0124
ALA 144
0.0113
LYS 145
0.0123
TYR 146
0.0012
LYS 147
0.0157
GLU 148
0.0314
LEU 149
0.0145
GLY 150
0.0257
TYR 151
0.0133
GLN 152
0.0134
GLY 153
0.0320
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.