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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 = 0.1006
MET 1
0.0280
ILE 2
0.0196
SER 3
0.0180
LEU 4
0.0190
ILE 5
0.0175
ALA 6
0.0146
ALA 7
0.0075
LEU 8
0.0091
ALA 9
0.0084
VAL 10
0.0102
ASP 11
0.0101
ARG 12
0.0172
VAL 13
0.0129
ILE 14
0.0068
GLY 15
0.0164
PRO 21
0.0133
TRP 22
0.0086
ASN 23
0.0109
LEU 24
0.0075
PRO 25
0.0224
ALA 26
0.0189
ASP 27
0.0138
LEU 28
0.0291
ALA 29
0.0338
TRP 30
0.0153
PHE 31
0.0153
LYS 32
0.0148
ARG 33
0.0134
ASN 34
0.0103
THR 35
0.0040
LEU 36
0.0154
ASP 37
0.0235
LYS 38
0.0227
PRO 39
0.0203
VAL 40
0.0152
ILE 41
0.0174
MET 42
0.0212
GLY 43
0.0239
ARG 44
0.0183
HIS 45
0.0446
THR 46
0.0088
TRP 47
0.0081
GLU 48
0.0172
SER 49
0.0348
ILE 50
0.0174
GLY 51
0.0206
ARG 52
0.0177
PRO 53
0.0119
LEU 54
0.0090
PRO 55
0.0360
GLY 56
0.0285
ARG 57
0.0099
LYS 58
0.0140
ASN 59
0.0119
ILE 60
0.0176
ILE 61
0.0182
LEU 62
0.0240
SER 63
0.0264
SER 64
0.0335
GLN 65
0.0274
PRO 66
0.0233
GLY 67
0.0162
THR 68
0.0168
ASP 69
0.0095
ASP 70
0.0187
ARG 71
0.0203
VAL 72
0.0131
THR 73
0.0168
TRP 74
0.0150
VAL 75
0.0231
LYS 76
0.0353
SER 77
0.0219
VAL 78
0.0057
ASP 79
0.0391
GLU 80
0.0306
ALA 81
0.0161
ILE 82
0.0164
ALA 83
0.0708
ALA 84
0.0335
CYS 85
0.0185
GLY 86
0.0778
ASP 87
0.0471
VAL 88
0.0426
PRO 89
0.1006
GLU 90
0.0046
ILE 91
0.0117
MET 92
0.0159
VAL 93
0.0214
ILE 94
0.0200
GLY 95
0.0247
GLY 96
0.0282
GLY 97
0.0240
ARG 98
0.0264
VAL 99
0.0281
TYR 100
0.0308
GLU 101
0.0247
GLN 102
0.0191
PHE 103
0.0235
LEU 104
0.0326
PRO 105
0.0350
LYS 106
0.0323
ALA 107
0.0234
GLN 108
0.0222
LYS 109
0.0117
LEU 110
0.0012
TYR 111
0.0106
LEU 112
0.0119
THR 113
0.0140
HIS 114
0.0131
ILE 115
0.0075
ASP 116
0.0051
ALA 117
0.0057
GLU 118
0.0214
VAL 119
0.0112
GLU 120
0.0423
GLY 121
0.0165
ASP 122
0.0124
THR 123
0.0076
HIS 124
0.0104
PHE 125
0.0120
PRO 126
0.0271
ASP 127
0.0520
TYR 128
0.0275
GLU 129
0.0143
PRO 130
0.0149
ASP 131
0.0218
ASP 132
0.0219
TRP 133
0.0190
GLU 134
0.0239
SER 135
0.0149
VAL 136
0.0125
PHE 137
0.0339
SER 138
0.0332
GLU 139
0.0219
PHE 140
0.0187
HIS 141
0.0248
ASP 142
0.0102
ALA 143
0.0111
ASP 144
0.0149
ALA 145
0.0302
GLN 146
0.0155
ASN 147
0.0076
SER 148
0.0142
HIS 149
0.0107
SER 150
0.0090
TYR 151
0.0188
CYS 152
0.0199
PHE 153
0.0185
GLU 154
0.0107
ILE 155
0.0107
LEU 156
0.0107
GLU 157
0.0222
ARG 158
0.0210
ARG 159
0.0324
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.