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 = 0.0943
GLY 1
0.0943
LEU 2
0.0109
SER 3
0.0226
ASP 4
0.0187
GLY 5
0.0331
GLU 6
0.0128
TRP 7
0.0138
GLN 8
0.0116
GLN 9
0.0082
VAL 10
0.0064
LEU 11
0.0039
ASN 12
0.0193
VAL 13
0.0104
TRP 14
0.0098
GLY 15
0.0301
LYS 16
0.0119
VAL 17
0.0168
GLU 18
0.0389
ALA 19
0.0293
ASP 20
0.0296
ILE 21
0.0253
ALA 22
0.0073
GLY 23
0.0363
HIS 24
0.0277
GLY 25
0.0254
GLN 26
0.0258
GLU 27
0.0289
VAL 28
0.0254
LEU 29
0.0240
ILE 30
0.0139
ARG 31
0.0090
LEU 32
0.0117
PHE 33
0.0250
THR 34
0.0365
GLY 35
0.0251
HIS 36
0.0243
PRO 37
0.0211
GLU 38
0.0270
THR 39
0.0146
LEU 40
0.0187
GLU 41
0.0307
LYS 42
0.0143
PHE 43
0.0191
ASP 44
0.0341
LYS 45
0.0118
PHE 46
0.0103
LYS 47
0.0152
HIS 48
0.0186
LEU 49
0.0167
LYS 50
0.0263
THR 51
0.0230
GLU 52
0.0438
ALA 53
0.0376
GLU 54
0.0173
MET 55
0.0161
LYS 56
0.0199
ALA 57
0.0663
SER 58
0.0137
GLU 59
0.0226
ASP 60
0.0239
LEU 61
0.0087
LYS 62
0.0120
LYS 63
0.0183
HIS 64
0.0072
GLY 65
0.0067
THR 66
0.0093
VAL 67
0.0246
VAL 68
0.0178
LEU 69
0.0111
THR 70
0.0165
ALA 71
0.0234
LEU 72
0.0168
GLY 73
0.0225
GLY 74
0.0379
ILE 75
0.0128
LEU 76
0.0204
LYS 77
0.0270
LYS 78
0.0157
LYS 79
0.0276
GLY 80
0.0172
HIS 81
0.0205
HIS 82
0.0147
GLU 83
0.0149
ALA 84
0.0325
GLU 85
0.0379
LEU 86
0.0226
LYS 87
0.0332
PRO 88
0.0354
LEU 89
0.0116
ALA 90
0.0124
GLN 91
0.0199
SER 92
0.0154
HIS 93
0.0197
ALA 94
0.0210
THR 95
0.0218
LYS 96
0.0253
HIS 97
0.0238
LYS 98
0.0208
ILE 99
0.0210
PRO 100
0.0181
ILE 101
0.0250
LYS 102
0.0337
TYR 103
0.0183
LEU 104
0.0143
GLU 105
0.0123
PHE 106
0.0117
ILE 107
0.0041
SER 108
0.0092
ASP 109
0.0149
ALA 110
0.0097
ILE 111
0.0139
ILE 112
0.0242
HIS 113
0.0171
VAL 114
0.0176
LEU 115
0.0229
HIS 116
0.0182
SER 117
0.0264
LYS 118
0.0344
HIS 119
0.0196
PRO 120
0.0209
GLY 121
0.0676
ASP 122
0.0226
PHE 123
0.0113
GLY 124
0.0326
ALA 125
0.0699
ASP 126
0.0333
ALA 127
0.0100
GLN 128
0.0113
GLY 129
0.0060
ALA 130
0.0035
MET 131
0.0131
THR 132
0.0194
LYS 133
0.0213
ALA 134
0.0190
LEU 135
0.0248
GLU 136
0.0340
LEU 137
0.0200
PHE 138
0.0260
ARG 139
0.0287
ASN 140
0.0245
ASP 141
0.0219
ILE 142
0.0208
ALA 143
0.0236
ALA 144
0.0219
LYS 145
0.0138
TYR 146
0.0085
LYS 147
0.0162
GLU 148
0.0210
LEU 149
0.0152
GLY 150
0.0299
PHE 151
0.0271
GLN 152
0.0143
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.