Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0743
VAL 1
0.0700
LEU 2
0.0227
SER 3
0.0156
GLU 4
0.0047
GLY 5
0.0227
GLU 6
0.0054
TRP 7
0.0148
GLN 8
0.0224
LEU 9
0.0113
VAL 10
0.0144
LEU 11
0.0198
HIS 12
0.0204
VAL 13
0.0142
TRP 14
0.0104
ALA 15
0.0127
LYS 16
0.0100
VAL 17
0.0057
GLU 18
0.0017
ALA 19
0.0078
ASP 20
0.0151
VAL 21
0.0167
ALA 22
0.0211
GLY 23
0.0150
HIS 24
0.0110
GLY 25
0.0144
GLN 26
0.0105
ASP 27
0.0060
ILE 28
0.0100
LEU 29
0.0097
ILE 30
0.0096
ARG 31
0.0126
LEU 32
0.0125
PHE 33
0.0177
LYS 34
0.0235
SER 35
0.0273
HIS 36
0.0255
PRO 37
0.0414
GLU 38
0.0391
THR 39
0.0219
LEU 40
0.0222
GLU 41
0.0743
LYS 42
0.0524
PHE 43
0.0278
ASP 44
0.0494
ARG 45
0.0343
PHE 46
0.0186
LYS 47
0.0301
HIS 48
0.0526
LEU 49
0.0263
LYS 50
0.0339
LYS 50
0.0334
THR 51
0.0383
GLU 52
0.0182
ALA 53
0.0278
GLU 54
0.0118
MET 55
0.0059
LYS 56
0.0099
ALA 57
0.0117
SER 58
0.0066
GLU 59
0.0048
ASP 60
0.0096
LEU 61
0.0108
LYS 62
0.0124
LYS 63
0.0174
HIS 64
0.0160
GLY 65
0.0197
VAL 66
0.0234
THR 67
0.0312
VAL 68
0.0192
LEU 69
0.0119
THR 70
0.0133
ALA 71
0.0042
LEU 72
0.0069
GLY 73
0.0147
ALA 74
0.0158
ILE 75
0.0178
LEU 76
0.0211
LYS 77
0.0151
LYS 78
0.0085
LYS 79
0.0222
GLY 80
0.0422
HIS 81
0.0370
HIS 82
0.0181
GLU 83
0.0162
ALA 84
0.0129
GLU 85
0.0154
LEU 86
0.0132
LYS 87
0.0085
PRO 88
0.0127
LEU 89
0.0095
ALA 90
0.0097
GLN 91
0.0083
SER 92
0.0092
HIS 93
0.0166
ALA 94
0.0127
THR 95
0.0116
LYS 96
0.0212
HIS 97
0.0274
LYS 98
0.0277
ILE 99
0.0315
PRO 100
0.0292
ILE 101
0.0273
LYS 102
0.0289
TYR 103
0.0218
LEU 104
0.0186
GLU 105
0.0229
PHE 106
0.0197
ILE 107
0.0191
SER 108
0.0183
GLU 109
0.0212
ALA 110
0.0186
ILE 111
0.0151
ILE 112
0.0147
HIS 113
0.0185
VAL 114
0.0113
LEU 115
0.0109
HIS 116
0.0144
SER 117
0.0216
ARG 118
0.0155
HIS 119
0.0187
PRO 120
0.0262
GLY 121
0.0321
ASP 122
0.0205
PHE 123
0.0167
GLY 124
0.0207
ALA 125
0.0153
ASP 126
0.0192
ALA 127
0.0097
GLN 128
0.0067
GLY 129
0.0091
ALA 130
0.0069
MET 131
0.0087
ASN 132
0.0113
LYS 133
0.0223
ALA 134
0.0241
LEU 135
0.0186
GLU 136
0.0171
LEU 137
0.0248
PHE 138
0.0171
ARG 139
0.0044
LYS 140
0.0183
ASP 141
0.0145
ILE 142
0.0051
ALA 143
0.0136
ALA 144
0.0119
LYS 145
0.0097
TYR 146
0.0099
LYS 147
0.0173
GLU 148
0.0171
LEU 149
0.0120
GLY 150
0.0128
TYR 151
0.0056
GLN 152
0.0094
GLY 153
0.0455
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.