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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 = 0.0873
LEU 1
0.0300
PRO 2
0.0177
VAL 3
0.0132
GLU 4
0.0033
ASP 5
0.0087
ALA 6
0.0325
ASP 7
0.0092
SER 8
0.0400
SER 9
0.0502
VAL 10
0.0581
GLY 11
0.0395
GLN 12
0.0707
LEU 13
0.0754
GLN 14
0.0672
GLY 15
0.0501
ARG 16
0.0323
GLY 17
0.0408
ASN 18
0.0135
PRO 19
0.0110
TYR 20
0.0126
CYS 21
0.0078
VAL 22
0.0209
PHE 23
0.0230
PRO 24
0.0480
GLY 25
0.0740
ARG 26
0.0801
ARG 27
0.0645
THR 28
0.0341
SER 29
0.0324
SER 30
0.0522
THR 31
0.0229
SER 32
0.0133
PHE 33
0.0080
THR 34
0.0061
THR 35
0.0066
SER 36
0.0131
PHE 37
0.0150
SER 38
0.0185
THR 39
0.0193
GLU 40
0.0178
PRO 41
0.0330
LEU 42
0.0356
GLY 43
0.0677
TYR 44
0.0328
ALA 45
0.0873
ARG 46
0.0224
MET 47
0.0236
LEU 48
0.0261
HIS 49
0.0188
ARG 50
0.0250
ASP 51
0.0477
PRO 52
0.0460
PRO 53
0.0733
TYR 54
0.0357
GLU 55
0.0321
ARG 56
0.0068
ALA 57
0.0027
GLY 58
0.0084
ASN 59
0.0174
SER 60
0.0099
GLY 61
0.0122
LEU 62
0.0070
ASN 63
0.0083
HIS 64
0.0123
ARG 65
0.0232
ILE 66
0.0157
TYR 67
0.0202
GLU 68
0.0183
ARG 69
0.0156
SER 70
0.0212
ARG 71
0.0197
VAL 72
0.0243
GLY 73
0.0193
GLY 74
0.0194
LEU 75
0.0189
ARG 76
0.0167
THR 77
0.0158
VAL 78
0.0126
ILE 79
0.0108
ASP 80
0.0103
VAL 81
0.0089
ALA 82
0.0090
PRO 83
0.0091
PRO 84
0.0233
ASP 85
0.0435
GLY 86
0.0444
HIS 87
0.0328
GLN 88
0.0288
ALA 89
0.0200
ILE 90
0.0244
ALA 91
0.0170
ASN 92
0.0128
TYR 93
0.0062
GLU 94
0.0055
ILE 95
0.0073
GLU 96
0.0066
VAL 97
0.0069
ARG 98
0.0075
ARG 99
0.0062
ILE 100
0.0081
PRO 101
0.0086
VAL 102
0.0124
ALA 103
0.0108
THR 104
0.0093
PRO 105
0.0315
ASN 106
0.0278
ALA 107
0.0190
ALA 108
0.0208
GLY 109
0.0131
ASP 110
0.0105
CYS 111
0.0119
PHE 112
0.0057
HIS 113
0.0046
THR 114
0.0052
ALA 115
0.0066
ARG 116
0.0135
LEU 117
0.0095
SER 118
0.0194
THR 119
0.0269
GLY 120
0.0332
SER 121
0.0221
ARG 122
0.0201
GLY 123
0.0083
PRO 124
0.0109
ALA 125
0.0063
THR 126
0.0047
ILE 127
0.0073
SER 128
0.0103
TRP 129
0.0124
ASP 130
0.0151
ALA 131
0.0195
ASP 132
0.0186
ALA 133
0.0231
SER 134
0.0141
TYR 135
0.0139
THR 136
0.0150
TYR 137
0.0127
TYR 138
0.0101
LEU 139
0.0067
THR 140
0.0075
ILE 141
0.0054
SER 142
0.0075
GLU 143
0.0042
ASP 144
0.0078
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.