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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 = 0.1177
MET 1
0.0507
ILE 2
0.0185
SER 3
0.0109
LEU 4
0.0104
ILE 5
0.0164
ALA 6
0.0131
ALA 7
0.0108
LEU 8
0.0103
ALA 9
0.0172
VAL 10
0.0178
ASP 11
0.0305
ARG 12
0.0111
VAL 13
0.0143
ILE 14
0.0109
GLY 15
0.0380
PRO 21
0.0313
TRP 22
0.0155
ASN 23
0.0435
LEU 24
0.0151
PRO 25
0.0287
ALA 26
0.0164
ASP 27
0.0091
LEU 28
0.0104
ALA 29
0.0140
TRP 30
0.0064
PHE 31
0.0165
LYS 32
0.0381
ARG 33
0.0406
ASN 34
0.0252
THR 35
0.0258
LEU 36
0.0419
ASP 37
0.0185
LYS 38
0.0110
PRO 39
0.0181
VAL 40
0.0174
ILE 41
0.0083
MET 42
0.0154
GLY 43
0.0134
ARG 44
0.0087
HIS 45
0.0211
THR 46
0.0142
TRP 47
0.0166
GLU 48
0.0021
SER 49
0.0286
ILE 50
0.0182
GLY 51
0.0128
ARG 52
0.0187
PRO 53
0.0121
LEU 54
0.0261
PRO 55
0.0800
GLY 56
0.0511
ARG 57
0.0099
LYS 58
0.0201
ASN 59
0.0131
ILE 60
0.0170
ILE 61
0.0173
LEU 62
0.0085
SER 63
0.0154
SER 64
0.0212
GLN 65
0.0207
PRO 66
0.0394
GLY 67
0.0347
THR 68
0.0491
ASP 69
0.0270
ASP 70
0.0219
ARG 71
0.0204
VAL 72
0.0227
THR 73
0.0219
TRP 74
0.0214
VAL 75
0.0055
LYS 76
0.0134
SER 77
0.0314
VAL 78
0.0358
ASP 79
0.0686
GLU 80
0.0447
ALA 81
0.0280
ILE 82
0.0404
ALA 83
0.0464
ALA 84
0.0156
CYS 85
0.0318
GLY 86
0.0504
ASP 87
0.0685
VAL 88
0.0666
PRO 89
0.1177
GLU 90
0.0283
ILE 91
0.0170
MET 92
0.0164
VAL 93
0.0138
ILE 94
0.0202
GLY 95
0.0214
GLY 96
0.0142
GLY 97
0.0147
ARG 98
0.0218
VAL 99
0.0177
TYR 100
0.0214
GLU 101
0.0257
GLN 102
0.0231
PHE 103
0.0180
LEU 104
0.0206
PRO 105
0.0278
LYS 106
0.0320
ALA 107
0.0106
GLN 108
0.0137
LYS 109
0.0057
LEU 110
0.0089
TYR 111
0.0113
LEU 112
0.0082
THR 113
0.0108
HIS 114
0.0124
ILE 115
0.0088
ASP 116
0.0092
ALA 117
0.0119
GLU 118
0.0321
VAL 119
0.0353
GLU 120
0.0317
GLY 121
0.0290
ASP 122
0.0310
THR 123
0.0222
HIS 124
0.0042
PHE 125
0.0113
PRO 126
0.0226
ASP 127
0.0274
TYR 128
0.0245
GLU 129
0.0223
PRO 130
0.0220
ASP 131
0.0084
ASP 132
0.0129
TRP 133
0.0168
GLU 134
0.0113
SER 135
0.0161
VAL 136
0.0252
PHE 137
0.0232
SER 138
0.0198
GLU 139
0.0113
PHE 140
0.0193
HIS 141
0.0052
ASP 142
0.0071
ALA 143
0.0132
ASP 144
0.0145
ALA 145
0.0345
GLN 146
0.0092
ASN 147
0.0118
SER 148
0.0255
HIS 149
0.0113
SER 150
0.0019
TYR 151
0.0098
CYS 152
0.0153
PHE 153
0.0106
GLU 154
0.0099
ILE 155
0.0075
LEU 156
0.0093
GLU 157
0.0117
ARG 158
0.0171
ARG 159
0.0241
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.