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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 = 0.0839
GLY 1
0.0161
ARG 2
0.0069
ILE 3
0.0144
ALA 4
0.0239
SER 5
0.0209
ILE 6
0.0124
PRO 7
0.0243
GLY 8
0.0097
GLU 9
0.0070
ALA 10
0.0166
GLU 11
0.0094
TYR 12
0.0064
LEU 13
0.0248
GLY 14
0.0534
ARG 15
0.0150
GLY 16
0.0150
VAL 17
0.0043
SER 18
0.0066
TYR 19
0.0072
CYS 20
0.0177
ALA 21
0.0156
THR 22
0.0398
CYS 23
0.0163
ASP 24
0.0157
GLY 25
0.0136
ALA 26
0.0094
PHE 27
0.0197
TYR 28
0.0149
ARG 29
0.0089
ASN 30
0.0107
ARG 31
0.0233
GLU 32
0.0229
VAL 33
0.0153
VAL 34
0.0113
VAL 35
0.0139
VAL 36
0.0174
GLY 37
0.0160
LEU 38
0.0113
ASN 39
0.0042
PRO 40
0.0154
GLU 41
0.0191
ALA 42
0.0123
VAL 43
0.0271
GLU 44
0.0411
GLU 45
0.0259
ALA 46
0.0199
GLN 47
0.0202
VAL 48
0.0074
LEU 49
0.0106
THR 50
0.0317
LYS 51
0.0484
PHE 52
0.0283
ALA 53
0.0252
SER 54
0.0210
THR 55
0.0202
VAL 56
0.0104
HIS 57
0.0082
TRP 58
0.0136
ILE 59
0.0152
THR 60
0.0184
PRO 61
0.0196
LYS 62
0.0261
ASP 63
0.0251
PRO 64
0.0107
HIS 65
0.0104
THR 66
0.0273
LEU 67
0.0290
ASP 68
0.0216
GLY 69
0.0388
HIS 70
0.0268
ALA 71
0.0117
ASP 72
0.0063
GLU 73
0.0081
LEU 74
0.0222
LEU 75
0.0195
ALA 76
0.0340
HIS 77
0.0274
PRO 78
0.0232
SER 79
0.0125
VAL 80
0.0097
LYS 81
0.0103
LEU 82
0.0183
TRP 83
0.0173
GLU 84
0.0233
LYS 85
0.0215
THR 86
0.0092
ARG 87
0.0140
LEU 88
0.0159
ILE 89
0.0210
ARG 90
0.0206
ILE 91
0.0087
LYS 92
0.0152
GLY 93
0.0248
GLU 94
0.0095
GLU 95
0.0325
ALA 96
0.0207
GLY 97
0.0135
VAL 98
0.0172
THR 99
0.0249
ALA 100
0.0101
VAL 101
0.0162
GLU 102
0.0264
VAL 103
0.0233
ARG 104
0.0153
HIS 105
0.0180
PRO 106
0.0489
GLY 107
0.0366
GLU 108
0.0409
SER 109
0.0839
ASP 110
0.0347
SER 111
0.0095
GLN 112
0.0252
GLU 113
0.0418
LEU 114
0.0355
LEU 115
0.0372
ALA 116
0.0179
GLU 117
0.0214
GLY 118
0.0154
VAL 119
0.0143
PHE 120
0.0122
VAL 121
0.0161
TYR 122
0.0148
LEU 123
0.0230
GLN 124
0.0297
GLY 125
0.0203
SER 126
0.0703
LYS 127
0.0375
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.