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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 = 0.1387
VAL 1
0.0229
LEU 2
0.0114
SER 3
0.0161
GLU 4
0.0269
GLY 5
0.0202
GLU 6
0.0066
TRP 7
0.0062
GLN 8
0.0032
LEU 9
0.0067
VAL 10
0.0162
LEU 11
0.0252
HIS 12
0.0277
VAL 13
0.0232
TRP 14
0.0265
ALA 15
0.0321
LYS 16
0.0298
VAL 17
0.0154
GLU 18
0.0214
ALA 19
0.0453
ASP 20
0.0223
VAL 21
0.0111
ALA 22
0.0154
GLY 23
0.0137
HIS 24
0.0069
GLY 25
0.0042
GLN 26
0.0091
ASP 27
0.0038
ILE 28
0.0046
LEU 29
0.0099
ILE 30
0.0199
ARG 31
0.0196
LEU 32
0.0005
PHE 33
0.0073
LYS 34
0.0276
SER 35
0.0196
HIS 36
0.0033
PRO 37
0.0071
GLU 38
0.0134
THR 39
0.0171
LEU 40
0.0293
GLU 41
0.0283
LYS 42
0.0421
PHE 43
0.0194
ASP 44
0.0299
ARG 45
0.0327
PHE 46
0.0360
LYS 47
0.0215
HIS 48
0.0309
LEU 49
0.0397
LYS 50
0.0279
LYS 50
0.0319
THR 51
0.0403
GLU 52
0.0257
ALA 53
0.0475
GLU 54
0.0200
MET 55
0.0115
LYS 56
0.0469
ALA 57
0.0628
SER 58
0.0181
GLU 59
0.0670
ASP 60
0.0424
LEU 61
0.0155
LYS 62
0.0124
LYS 63
0.0298
HIS 64
0.0027
GLY 65
0.0083
VAL 66
0.0149
THR 67
0.0144
VAL 68
0.0069
LEU 69
0.0038
THR 70
0.0109
ALA 71
0.0239
LEU 72
0.0204
GLY 73
0.0134
ALA 74
0.0185
ILE 75
0.0142
LEU 76
0.0104
LYS 77
0.0027
LYS 78
0.0085
LYS 79
0.0080
GLY 80
0.0130
HIS 81
0.0141
HIS 82
0.0125
GLU 83
0.0121
ALA 84
0.0045
GLU 85
0.0105
LEU 86
0.0062
LYS 87
0.0055
PRO 88
0.0093
LEU 89
0.0067
ALA 90
0.0060
GLN 91
0.0140
SER 92
0.0146
HIS 93
0.0129
ALA 94
0.0121
THR 95
0.0242
LYS 96
0.0242
HIS 97
0.0156
LYS 98
0.0165
ILE 99
0.0135
PRO 100
0.0264
ILE 101
0.0258
LYS 102
0.0397
TYR 103
0.0113
LEU 104
0.0173
GLU 105
0.0125
PHE 106
0.0132
ILE 107
0.0178
SER 108
0.0252
GLU 109
0.0323
ALA 110
0.0223
ILE 111
0.0185
ILE 112
0.0174
HIS 113
0.0181
VAL 114
0.0073
LEU 115
0.0097
HIS 116
0.0164
SER 117
0.0147
ARG 118
0.0152
HIS 119
0.0111
PRO 120
0.0225
GLY 121
0.0112
ASP 122
0.0239
PHE 123
0.0169
GLY 124
0.0207
ALA 125
0.0308
ASP 126
0.0223
ALA 127
0.0022
GLN 128
0.0069
GLY 129
0.0066
ALA 130
0.0012
MET 131
0.0035
ASN 132
0.0113
LYS 133
0.0052
ALA 134
0.0082
LEU 135
0.0093
GLU 136
0.0072
LEU 137
0.0090
PHE 138
0.0110
ARG 139
0.0114
LYS 140
0.0155
ASP 141
0.0122
ILE 142
0.0092
ALA 143
0.0107
ALA 144
0.0131
LYS 145
0.0099
TYR 146
0.0070
LYS 147
0.0097
GLU 148
0.0143
LEU 149
0.0121
GLY 150
0.0256
TYR 151
0.0144
GLN 152
0.0066
GLY 153
0.1387
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.