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 = 0.1041
VAL 1
0.0415
LEU 2
0.0188
SER 3
0.0184
GLU 4
0.0244
GLY 5
0.0178
GLU 6
0.0128
TRP 7
0.0068
GLN 8
0.0151
LEU 9
0.0206
VAL 10
0.0177
LEU 11
0.0296
HIS 12
0.0302
VAL 13
0.0088
TRP 14
0.0230
ALA 15
0.0276
LYS 16
0.0107
VAL 17
0.0121
GLU 18
0.0333
ALA 19
0.0433
ASP 20
0.0220
VAL 21
0.0198
ALA 22
0.0110
GLY 23
0.0069
HIS 24
0.0054
GLY 25
0.0074
GLN 26
0.0139
ASP 27
0.0061
ILE 28
0.0087
LEU 29
0.0087
ILE 30
0.0033
ARG 31
0.0041
LEU 32
0.0121
PHE 33
0.0080
LYS 34
0.0188
SER 35
0.0104
HIS 36
0.0104
PRO 37
0.0170
GLU 38
0.0190
THR 39
0.0128
LEU 40
0.0102
GLU 41
0.0128
LYS 42
0.0178
PHE 43
0.0136
ASP 44
0.0213
ARG 45
0.0113
PHE 46
0.0042
LYS 47
0.0207
HIS 48
0.0454
LEU 49
0.0175
LYS 50
0.0231
LYS 50
0.0231
THR 51
0.0155
GLU 52
0.0419
ALA 53
0.0768
GLU 54
0.0151
MET 55
0.0090
LYS 56
0.0243
ALA 57
0.0526
SER 58
0.0167
GLU 59
0.0116
ASP 60
0.0145
LEU 61
0.0137
LYS 62
0.0099
LYS 63
0.0144
HIS 64
0.0161
GLY 65
0.0093
VAL 66
0.0189
THR 67
0.0266
VAL 68
0.0354
LEU 69
0.0181
THR 70
0.0226
ALA 71
0.0322
LEU 72
0.0101
GLY 73
0.0381
ALA 74
0.0476
ILE 75
0.0303
LEU 76
0.0195
LYS 77
0.0284
LYS 78
0.0237
LYS 79
0.0297
GLY 80
0.0263
HIS 81
0.0245
HIS 82
0.0160
GLU 83
0.0175
ALA 84
0.0250
GLU 85
0.0356
LEU 86
0.0176
LYS 87
0.0431
PRO 88
0.0445
LEU 89
0.0287
ALA 90
0.0161
GLN 91
0.0228
SER 92
0.0245
HIS 93
0.0172
ALA 94
0.0193
THR 95
0.0115
LYS 96
0.0301
HIS 97
0.0149
LYS 98
0.0243
ILE 99
0.0153
PRO 100
0.0424
ILE 101
0.0367
LYS 102
0.0277
TYR 103
0.0287
LEU 104
0.0260
GLU 105
0.0168
PHE 106
0.0304
ILE 107
0.0192
SER 108
0.0052
GLU 109
0.0046
ALA 110
0.0111
ILE 111
0.0194
ILE 112
0.0297
HIS 113
0.0424
VAL 114
0.0231
LEU 115
0.0191
HIS 116
0.0301
SER 117
0.0355
ARG 118
0.0325
HIS 119
0.0260
PRO 120
0.0192
GLY 121
0.1041
ASP 122
0.0377
PHE 123
0.0125
GLY 124
0.0188
ALA 125
0.0278
ASP 126
0.0249
ALA 127
0.0174
GLN 128
0.0149
GLY 129
0.0281
ALA 130
0.0204
MET 131
0.0141
ASN 132
0.0162
LYS 133
0.0214
ALA 134
0.0144
LEU 135
0.0122
GLU 136
0.0282
LEU 137
0.0197
PHE 138
0.0116
ARG 139
0.0144
LYS 140
0.0164
ASP 141
0.0030
ILE 142
0.0066
ALA 143
0.0152
ALA 144
0.0095
LYS 145
0.0129
TYR 146
0.0144
LYS 147
0.0150
GLU 148
0.0165
LEU 149
0.0070
GLY 150
0.0110
TYR 151
0.0157
GLN 152
0.0317
GLY 153
0.0403
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.