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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 = 0.0601
GLY 1
0.0107
ARG 2
0.0330
ILE 3
0.0442
ALA 4
0.0377
SER 5
0.0601
ILE 6
0.0330
PRO 7
0.0360
GLY 8
0.0194
GLU 9
0.0172
ALA 10
0.0273
GLU 11
0.0235
TYR 12
0.0169
LEU 13
0.0220
GLY 14
0.0254
ARG 15
0.0209
GLY 16
0.0184
VAL 17
0.0177
SER 18
0.0159
TYR 19
0.0161
CYS 20
0.0190
ALA 21
0.0153
THR 22
0.0210
CYS 23
0.0216
ASP 24
0.0064
GLY 25
0.0090
ALA 26
0.0197
PHE 27
0.0228
TYR 28
0.0143
ARG 29
0.0240
ASN 30
0.0296
ARG 31
0.0254
GLU 32
0.0235
VAL 33
0.0239
VAL 34
0.0230
VAL 35
0.0270
VAL 36
0.0216
GLY 37
0.0198
LEU 38
0.0066
ASN 39
0.0087
PRO 40
0.0180
GLU 41
0.0210
ALA 42
0.0203
VAL 43
0.0206
GLU 44
0.0244
GLU 45
0.0265
ALA 46
0.0266
GLN 47
0.0292
VAL 48
0.0255
LEU 49
0.0190
THR 50
0.0201
LYS 51
0.0132
PHE 52
0.0086
ALA 53
0.0130
SER 54
0.0186
THR 55
0.0222
VAL 56
0.0253
HIS 57
0.0267
TRP 58
0.0242
ILE 59
0.0263
THR 60
0.0187
PRO 61
0.0094
LYS 62
0.0287
ASP 63
0.0371
PRO 64
0.0223
HIS 65
0.0227
THR 66
0.0320
LEU 67
0.0305
ASP 68
0.0273
GLY 69
0.0270
HIS 70
0.0306
ALA 71
0.0269
ASP 72
0.0318
GLU 73
0.0464
LEU 74
0.0219
LEU 75
0.0167
ALA 76
0.0352
HIS 77
0.0190
PRO 78
0.0104
SER 79
0.0129
VAL 80
0.0159
LYS 81
0.0225
LEU 82
0.0244
TRP 83
0.0329
GLU 84
0.0313
LYS 85
0.0256
THR 86
0.0322
ARG 87
0.0415
LEU 88
0.0254
ILE 89
0.0426
ARG 90
0.0332
ILE 91
0.0105
LYS 92
0.0208
GLY 93
0.0128
GLU 94
0.0252
GLU 95
0.0264
ALA 96
0.0210
GLY 97
0.0167
VAL 98
0.0145
THR 99
0.0115
ALA 100
0.0152
VAL 101
0.0082
GLU 102
0.0190
VAL 103
0.0134
ARG 104
0.0161
HIS 105
0.0235
PRO 106
0.0082
GLY 107
0.0324
GLU 108
0.0169
SER 109
0.0310
ASP 110
0.0326
SER 111
0.0272
GLN 112
0.0215
GLU 113
0.0283
LEU 114
0.0165
LEU 115
0.0223
ALA 116
0.0230
GLU 117
0.0228
GLY 118
0.0189
VAL 119
0.0193
PHE 120
0.0223
VAL 121
0.0202
TYR 122
0.0207
LEU 123
0.0221
GLN 124
0.0335
GLY 125
0.0227
SER 126
0.0282
LYS 127
0.0220
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.