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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 = 0.3723
ALA 1
0.0304
ASP 2
0.0354
GLN 3
0.1876
LEU 4
0.1198
THR 5
0.0633
GLU 6
0.1336
GLU 7
0.1577
GLN 8
0.1221
ILE 9
0.0739
ALA 10
0.0557
GLU 11
0.0861
PHE 12
0.1476
LYS 13
0.1237
GLU 14
0.1041
ALA 15
0.1128
PHE 16
0.1136
SER 17
0.0309
LEU 18
0.0158
PHE 19
0.0352
ASP 20
0.0678
LYS 21
0.0364
ASP 22
0.3723
GLY 23
0.0951
ASP 24
0.1104
GLY 25
0.0635
THR 26
0.0483
ILE 27
0.0300
THR 28
0.0169
THR 29
0.0124
LYS 30
0.0386
GLU 31
0.0338
LEU 32
0.0351
GLY 33
0.0531
THR 34
0.0828
VAL 35
0.0688
MET 36
0.0612
ARG 37
0.0764
SER 38
0.1001
LEU 39
0.1243
GLY 40
0.1278
GLN 41
0.0753
ASN 42
0.0854
PRO 43
0.1417
THR 44
0.1157
GLU 45
0.0686
ALA 46
0.0680
GLU 47
0.0903
LEU 48
0.0319
GLN 49
0.0503
ASP 50
0.0911
MET 51
0.0561
ILE 52
0.0396
ASN 53
0.0179
GLU 54
0.0193
VAL 55
0.0437
ASP 56
0.0267
ALA 57
0.1036
ASP 58
0.3470
GLY 59
0.0423
ASN 60
0.2016
GLY 61
0.1125
THR 62
0.0183
ILE 63
0.0397
ASP 64
0.0405
PHE 65
0.0945
PRO 66
0.0838
GLU 67
0.0334
PHE 68
0.0735
LEU 69
0.0907
THR 70
0.0066
MET 71
0.0877
MET 72
0.0963
ALA 73
0.1009
ARG 74
0.2719
SER 81
0.0918
GLU 82
0.0722
GLU 83
0.0440
GLU 84
0.0419
ILE 85
0.0366
ARG 86
0.0268
GLU 87
0.0413
ALA 88
0.0592
PHE 89
0.0481
ARG 90
0.0274
VAL 91
0.0386
PHE 92
0.0153
ASP 93
0.0244
LYS 94
0.0131
ASP 95
0.0503
GLY 96
0.0206
ASN 97
0.0842
GLY 98
0.1009
TYR 99
0.0585
ILE 100
0.0205
SER 101
0.0245
ALA 102
0.0213
ALA 103
0.0228
GLU 104
0.0207
LEU 105
0.0235
ARG 106
0.0287
HIS 107
0.0243
VAL 108
0.0214
MET 109
0.0354
THR 110
0.0297
ASN 111
0.0271
LEU 112
0.0241
GLY 113
0.0278
GLU 114
0.0392
LYS 115
0.0345
LEU 116
0.0322
THR 117
0.0650
ASP 118
0.0510
GLU 119
0.0178
GLU 120
0.0078
VAL 121
0.0227
ASP 122
0.0354
GLU 123
0.0365
MET 124
0.0235
ILE 125
0.0173
ARG 126
0.0378
GLU 127
0.0402
ALA 128
0.0137
ASP 129
0.0235
ILE 130
0.0458
ASP 131
0.0517
GLY 132
0.0611
ASP 133
0.0663
GLY 134
0.0443
GLN 135
0.0306
VAL 136
0.0317
ASN 137
0.0392
TYR 138
0.0690
GLU 139
0.0752
GLU 140
0.0444
PHE 141
0.0446
VAL 142
0.0397
GLN 143
0.0458
MET 144
0.0569
MET 145
0.0493
THR 146
0.0792
ALA 147
0.1274
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.