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 = 0.0816
VAL 1
0.0592
LEU 2
0.0199
SER 3
0.0491
GLU 4
0.0421
GLY 5
0.0258
GLU 6
0.0209
TRP 7
0.0093
GLN 8
0.0243
LEU 9
0.0230
VAL 10
0.0167
LEU 11
0.0164
HIS 12
0.0191
VAL 13
0.0137
TRP 14
0.0170
ALA 15
0.0215
LYS 16
0.0186
VAL 17
0.0122
GLU 18
0.0135
ALA 19
0.0149
ASP 20
0.0140
VAL 21
0.0155
ALA 22
0.0188
GLY 23
0.0108
HIS 24
0.0072
GLY 25
0.0099
GLN 26
0.0036
ASP 27
0.0080
ILE 28
0.0100
LEU 29
0.0106
ILE 30
0.0090
ARG 31
0.0145
LEU 32
0.0202
PHE 33
0.0216
LYS 34
0.0186
SER 35
0.0229
HIS 36
0.0254
PRO 37
0.0296
GLU 38
0.0349
THR 39
0.0332
LEU 40
0.0264
GLU 41
0.0318
LYS 42
0.0363
PHE 43
0.0223
ASP 44
0.0384
ARG 45
0.0343
PHE 46
0.0170
LYS 47
0.0263
HIS 48
0.0388
LEU 49
0.0283
LYS 50
0.0363
LYS 50
0.0399
THR 51
0.0346
GLU 52
0.0290
ALA 53
0.0401
GLU 54
0.0325
MET 55
0.0281
LYS 56
0.0321
ALA 57
0.0474
SER 58
0.0167
GLU 59
0.0437
ASP 60
0.0419
LEU 61
0.0121
LYS 62
0.0165
LYS 63
0.0349
HIS 64
0.0085
GLY 65
0.0171
VAL 66
0.0306
THR 67
0.0370
VAL 68
0.0251
LEU 69
0.0183
THR 70
0.0251
ALA 71
0.0251
LEU 72
0.0180
GLY 73
0.0120
ALA 74
0.0152
ILE 75
0.0144
LEU 76
0.0100
LYS 77
0.0150
LYS 78
0.0107
LYS 79
0.0083
GLY 80
0.0056
HIS 81
0.0067
HIS 82
0.0103
GLU 83
0.0152
ALA 84
0.0222
GLU 85
0.0153
LEU 86
0.0155
LYS 87
0.0237
PRO 88
0.0134
LEU 89
0.0022
ALA 90
0.0069
GLN 91
0.0065
SER 92
0.0243
HIS 93
0.0161
ALA 94
0.0136
THR 95
0.0167
LYS 96
0.0246
HIS 97
0.0097
LYS 98
0.0109
ILE 99
0.0185
PRO 100
0.0066
ILE 101
0.0189
LYS 102
0.0167
TYR 103
0.0156
LEU 104
0.0179
GLU 105
0.0239
PHE 106
0.0191
ILE 107
0.0150
SER 108
0.0133
GLU 109
0.0111
ALA 110
0.0080
ILE 111
0.0050
ILE 112
0.0064
HIS 113
0.0067
VAL 114
0.0073
LEU 115
0.0060
HIS 116
0.0094
SER 117
0.0107
ARG 118
0.0114
HIS 119
0.0146
PRO 120
0.0300
GLY 121
0.0501
ASP 122
0.0186
PHE 123
0.0094
GLY 124
0.0184
ALA 125
0.0319
ASP 126
0.0305
ALA 127
0.0216
GLN 128
0.0162
GLY 129
0.0196
ALA 130
0.0238
MET 131
0.0168
ASN 132
0.0140
LYS 133
0.0211
ALA 134
0.0166
LEU 135
0.0142
GLU 136
0.0152
LEU 137
0.0132
PHE 138
0.0151
ARG 139
0.0169
LYS 140
0.0100
ASP 141
0.0177
ILE 142
0.0210
ALA 143
0.0244
ALA 144
0.0310
LYS 145
0.0226
TYR 146
0.0109
LYS 147
0.0115
GLU 148
0.0180
LEU 149
0.0130
GLY 150
0.0195
TYR 151
0.0180
GLN 152
0.0183
GLY 153
0.0816
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.