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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 = 0.1154
VAL 1
0.0321
LEU 2
0.0120
SER 3
0.0465
GLU 4
0.0459
GLY 5
0.0208
GLU 6
0.0155
TRP 7
0.0173
GLN 8
0.0235
LEU 9
0.0223
VAL 10
0.0202
LEU 11
0.0185
HIS 12
0.0207
VAL 13
0.0134
TRP 14
0.0138
ALA 15
0.0169
LYS 16
0.0146
VAL 17
0.0106
GLU 18
0.0269
ALA 19
0.0512
ASP 20
0.0230
VAL 21
0.0132
ALA 22
0.0163
GLY 23
0.0195
HIS 24
0.0113
GLY 25
0.0158
GLN 26
0.0147
ASP 27
0.0122
ILE 28
0.0076
LEU 29
0.0064
ILE 30
0.0073
ARG 31
0.0087
LEU 32
0.0146
PHE 33
0.0109
LYS 34
0.0166
SER 35
0.0197
HIS 36
0.0244
PRO 37
0.0266
GLU 38
0.0209
THR 39
0.0184
LEU 40
0.0196
GLU 41
0.0340
LYS 42
0.0291
PHE 43
0.0236
ASP 44
0.0279
ARG 45
0.0239
PHE 46
0.0208
LYS 47
0.0348
HIS 48
0.0470
LEU 49
0.0269
LYS 50
0.0149
LYS 50
0.0180
THR 51
0.0053
GLU 52
0.0052
ALA 53
0.0115
GLU 54
0.0225
MET 55
0.0121
LYS 56
0.0068
ALA 57
0.0190
SER 58
0.0244
GLU 59
0.0242
ASP 60
0.0232
LEU 61
0.0173
LYS 62
0.0221
LYS 63
0.0299
HIS 64
0.0178
GLY 65
0.0185
VAL 66
0.0221
THR 67
0.0330
VAL 68
0.0204
LEU 69
0.0107
THR 70
0.0201
ALA 71
0.0195
LEU 72
0.0108
GLY 73
0.0144
ALA 74
0.0138
ILE 75
0.0094
LEU 76
0.0139
LYS 77
0.0079
LYS 78
0.0118
LYS 79
0.0073
GLY 80
0.0141
HIS 81
0.0139
HIS 82
0.0197
GLU 83
0.0591
ALA 84
0.0754
GLU 85
0.0292
LEU 86
0.0153
LYS 87
0.0234
PRO 88
0.0222
LEU 89
0.0108
ALA 90
0.0099
GLN 91
0.0127
SER 92
0.0074
HIS 93
0.0029
ALA 94
0.0066
THR 95
0.0093
LYS 96
0.0066
HIS 97
0.0143
LYS 98
0.0156
ILE 99
0.0112
PRO 100
0.0085
ILE 101
0.0201
LYS 102
0.0303
TYR 103
0.0313
LEU 104
0.0260
GLU 105
0.0301
PHE 106
0.0331
ILE 107
0.0234
SER 108
0.0138
GLU 109
0.0156
ALA 110
0.0078
ILE 111
0.0035
ILE 112
0.0084
HIS 113
0.0064
VAL 114
0.0066
LEU 115
0.0059
HIS 116
0.0069
SER 117
0.0073
ARG 118
0.0051
HIS 119
0.0068
PRO 120
0.0088
GLY 121
0.0306
ASP 122
0.0211
PHE 123
0.0088
GLY 124
0.0356
ALA 125
0.0607
ASP 126
0.0423
ALA 127
0.0098
GLN 128
0.0110
GLY 129
0.0099
ALA 130
0.0128
MET 131
0.0155
ASN 132
0.0130
LYS 133
0.0186
ALA 134
0.0184
LEU 135
0.0128
GLU 136
0.0134
LEU 137
0.0179
PHE 138
0.0185
ARG 139
0.0077
LYS 140
0.0101
ASP 141
0.0184
ILE 142
0.0127
ALA 143
0.0082
ALA 144
0.0299
LYS 145
0.0078
TYR 146
0.0068
LYS 147
0.0223
GLU 148
0.0039
LEU 149
0.0072
GLY 150
0.0242
TYR 151
0.0139
GLN 152
0.0269
GLY 153
0.1154
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.