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 = 0.0797
GLY 1
0.0208
LEU 2
0.0128
SER 3
0.0136
ASP 4
0.0190
GLY 5
0.0316
GLU 6
0.0187
TRP 7
0.0211
GLN 8
0.0249
GLN 9
0.0043
VAL 10
0.0051
LEU 11
0.0116
ASN 12
0.0217
VAL 13
0.0050
TRP 14
0.0106
GLY 15
0.0053
LYS 16
0.0076
VAL 17
0.0138
GLU 18
0.0180
ALA 19
0.0294
ASP 20
0.0178
ILE 21
0.0087
ALA 22
0.0108
GLY 23
0.0075
HIS 24
0.0106
GLY 25
0.0044
GLN 26
0.0098
GLU 27
0.0126
VAL 28
0.0105
LEU 29
0.0100
ILE 30
0.0304
ARG 31
0.0260
LEU 32
0.0095
PHE 33
0.0243
THR 34
0.0411
GLY 35
0.0055
HIS 36
0.0191
PRO 37
0.0585
GLU 38
0.0457
THR 39
0.0214
LEU 40
0.0311
GLU 41
0.0246
LYS 42
0.0122
PHE 43
0.0290
ASP 44
0.0294
LYS 45
0.0266
PHE 46
0.0152
LYS 47
0.0168
HIS 48
0.0340
LEU 49
0.0394
LYS 50
0.0136
THR 51
0.0435
GLU 52
0.0372
ALA 53
0.0307
GLU 54
0.0258
MET 55
0.0243
LYS 56
0.0108
ALA 57
0.0442
SER 58
0.0406
GLU 59
0.0390
ASP 60
0.0184
LEU 61
0.0283
LYS 62
0.0301
LYS 63
0.0171
HIS 64
0.0185
GLY 65
0.0153
THR 66
0.0055
VAL 67
0.0145
VAL 68
0.0024
LEU 69
0.0121
THR 70
0.0183
ALA 71
0.0172
LEU 72
0.0233
GLY 73
0.0357
GLY 74
0.0281
ILE 75
0.0067
LEU 76
0.0140
LYS 77
0.0156
LYS 78
0.0093
LYS 79
0.0169
GLY 80
0.0048
HIS 81
0.0196
HIS 82
0.0078
GLU 83
0.0365
ALA 84
0.0598
GLU 85
0.0144
LEU 86
0.0109
LYS 87
0.0077
PRO 88
0.0151
LEU 89
0.0191
ALA 90
0.0221
GLN 91
0.0413
SER 92
0.0285
HIS 93
0.0275
ALA 94
0.0245
THR 95
0.0338
LYS 96
0.0394
HIS 97
0.0232
LYS 98
0.0261
ILE 99
0.0173
PRO 100
0.0219
ILE 101
0.0265
LYS 102
0.0350
TYR 103
0.0142
LEU 104
0.0233
GLU 105
0.0376
PHE 106
0.0202
ILE 107
0.0121
SER 108
0.0099
ASP 109
0.0190
ALA 110
0.0101
ILE 111
0.0127
ILE 112
0.0188
HIS 113
0.0128
VAL 114
0.0080
LEU 115
0.0145
HIS 116
0.0198
SER 117
0.0260
LYS 118
0.0175
HIS 119
0.0077
PRO 120
0.0314
GLY 121
0.0727
ASP 122
0.0236
PHE 123
0.0273
GLY 124
0.0414
ALA 125
0.0797
ASP 126
0.0308
ALA 127
0.0093
GLN 128
0.0225
GLY 129
0.0291
ALA 130
0.0179
MET 131
0.0227
THR 132
0.0269
LYS 133
0.0175
ALA 134
0.0198
LEU 135
0.0175
GLU 136
0.0165
LEU 137
0.0212
PHE 138
0.0205
ARG 139
0.0336
ASN 140
0.0307
ASP 141
0.0132
ILE 142
0.0250
ALA 143
0.0350
ALA 144
0.0398
LYS 145
0.0205
TYR 146
0.0128
LYS 147
0.0118
GLU 148
0.0150
LEU 149
0.0077
GLY 150
0.0177
PHE 151
0.0084
GLN 152
0.0478
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.