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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 = 0.3183
ALA 1
0.0138
ASP 2
0.0113
GLN 3
0.0319
LEU 4
0.0476
THR 5
0.0533
GLU 6
0.0180
GLU 7
0.0389
GLN 8
0.0357
ILE 9
0.0400
ALA 10
0.0578
GLU 11
0.0403
PHE 12
0.0419
LYS 13
0.1482
GLU 14
0.1126
ALA 15
0.0993
PHE 16
0.2529
SER 17
0.3183
LEU 18
0.0330
PHE 19
0.0550
ASP 20
0.0461
LYS 21
0.0525
ASP 22
0.0034
GLY 23
0.0155
ASP 24
0.0458
GLY 25
0.0548
THR 26
0.0486
ILE 27
0.0470
THR 28
0.0107
THR 29
0.0234
LYS 30
0.0350
GLU 31
0.0089
LEU 32
0.0079
GLY 33
0.0563
THR 34
0.0686
VAL 35
0.0382
MET 36
0.0625
ARG 37
0.0424
SER 38
0.0641
LEU 39
0.0717
GLY 40
0.0365
GLN 41
0.0895
ASN 42
0.0544
PRO 43
0.0895
THR 44
0.1051
GLU 45
0.0651
ALA 46
0.1985
GLU 47
0.0831
LEU 48
0.0134
GLN 49
0.0642
ASP 50
0.2403
MET 51
0.2341
ILE 52
0.0542
ASN 53
0.1145
GLU 54
0.1869
VAL 55
0.1112
ASP 56
0.1251
ALA 57
0.2450
ASP 58
0.0576
GLY 59
0.1251
ASN 60
0.2397
GLY 61
0.0474
THR 62
0.0391
ILE 63
0.0757
ASP 64
0.0870
PHE 65
0.1276
PRO 66
0.1275
GLU 67
0.1160
PHE 68
0.1714
LEU 69
0.2037
THR 70
0.1684
MET 71
0.2197
MET 72
0.1114
ALA 73
0.0479
ARG 74
0.0779
SER 81
0.0197
GLU 82
0.0328
GLU 83
0.0232
GLU 84
0.0225
ILE 85
0.0255
ARG 86
0.0125
GLU 87
0.0210
ALA 88
0.0114
PHE 89
0.0168
ARG 90
0.0098
VAL 91
0.0111
PHE 92
0.0070
ASP 93
0.0127
LYS 94
0.0312
ASP 95
0.0271
GLY 96
0.0256
ASN 97
0.0619
GLY 98
0.0467
TYR 99
0.0304
ILE 100
0.0324
SER 101
0.0181
ALA 102
0.0422
ALA 103
0.0889
GLU 104
0.0188
LEU 105
0.0130
ARG 106
0.0412
HIS 107
0.1217
VAL 108
0.0747
MET 109
0.0301
THR 110
0.0329
ASN 111
0.0247
LEU 112
0.0421
GLY 113
0.0240
GLU 114
0.0281
LYS 115
0.0560
LEU 116
0.0684
THR 117
0.0465
ASP 118
0.0276
GLU 119
0.0234
GLU 120
0.0352
VAL 121
0.0369
ASP 122
0.0212
GLU 123
0.0257
MET 124
0.0057
ILE 125
0.0057
ARG 126
0.0226
GLU 127
0.0346
ALA 128
0.0180
ASP 129
0.0110
ILE 130
0.0027
ASP 131
0.0128
GLY 132
0.0153
ASP 133
0.0223
GLY 134
0.0148
GLN 135
0.0347
VAL 136
0.0207
ASN 137
0.0384
TYR 138
0.0354
GLU 139
0.0257
GLU 140
0.0190
PHE 141
0.0084
VAL 142
0.0164
GLN 143
0.0415
MET 144
0.0213
MET 145
0.0197
THR 146
0.0283
ALA 147
0.0280
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.