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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 = 0.0865
VAL 1
0.0407
LEU 2
0.0323
SER 3
0.0403
GLU 4
0.0514
GLY 5
0.0329
GLU 6
0.0321
TRP 7
0.0281
GLN 8
0.0177
LEU 9
0.0137
VAL 10
0.0137
LEU 11
0.0255
HIS 12
0.0361
VAL 13
0.0201
TRP 14
0.0377
ALA 15
0.0499
LYS 16
0.0308
VAL 17
0.0280
GLU 18
0.0487
ALA 19
0.0568
ASP 20
0.0185
VAL 21
0.0236
ALA 22
0.0160
GLY 23
0.0241
HIS 24
0.0203
GLY 25
0.0066
GLN 26
0.0084
ASP 27
0.0079
ILE 28
0.0086
LEU 29
0.0083
ILE 30
0.0087
ARG 31
0.0181
LEU 32
0.0126
PHE 33
0.0139
LYS 34
0.0141
SER 35
0.0240
HIS 36
0.0083
PRO 37
0.0210
GLU 38
0.0237
THR 39
0.0239
LEU 40
0.0275
GLU 41
0.0238
LYS 42
0.0155
PHE 43
0.0134
ASP 44
0.0227
ARG 45
0.0298
PHE 46
0.0254
LYS 47
0.0182
HIS 48
0.0153
LEU 49
0.0169
LYS 50
0.0073
LYS 50
0.0093
THR 51
0.0100
GLU 52
0.0095
ALA 53
0.0181
GLU 54
0.0119
MET 55
0.0073
LYS 56
0.0063
ALA 57
0.0155
SER 58
0.0200
GLU 59
0.0486
ASP 60
0.0196
LEU 61
0.0139
LYS 62
0.0132
LYS 63
0.0114
HIS 64
0.0071
GLY 65
0.0028
VAL 66
0.0112
THR 67
0.0301
VAL 68
0.0294
LEU 69
0.0250
THR 70
0.0318
ALA 71
0.0424
LEU 72
0.0371
GLY 73
0.0335
ALA 74
0.0276
ILE 75
0.0220
LEU 76
0.0141
LYS 77
0.0193
LYS 78
0.0264
LYS 79
0.0314
GLY 80
0.0393
HIS 81
0.0352
HIS 82
0.0222
GLU 83
0.0187
ALA 84
0.0273
GLU 85
0.0126
LEU 86
0.0077
LYS 87
0.0127
PRO 88
0.0146
LEU 89
0.0075
ALA 90
0.0060
GLN 91
0.0098
SER 92
0.0182
HIS 93
0.0123
ALA 94
0.0125
THR 95
0.0149
LYS 96
0.0095
HIS 97
0.0213
LYS 98
0.0172
ILE 99
0.0106
PRO 100
0.0170
ILE 101
0.0141
LYS 102
0.0345
TYR 103
0.0151
LEU 104
0.0202
GLU 105
0.0278
PHE 106
0.0099
ILE 107
0.0131
SER 108
0.0117
GLU 109
0.0237
ALA 110
0.0230
ILE 111
0.0161
ILE 112
0.0246
HIS 113
0.0372
VAL 114
0.0258
LEU 115
0.0285
HIS 116
0.0260
SER 117
0.0404
ARG 118
0.0386
HIS 119
0.0297
PRO 120
0.0333
GLY 121
0.0865
ASP 122
0.0241
PHE 123
0.0305
GLY 124
0.0399
ALA 125
0.0402
ASP 126
0.0165
ALA 127
0.0186
GLN 128
0.0225
GLY 129
0.0318
ALA 130
0.0232
MET 131
0.0211
ASN 132
0.0342
LYS 133
0.0293
ALA 134
0.0237
LEU 135
0.0162
GLU 136
0.0183
LEU 137
0.0110
PHE 138
0.0053
ARG 139
0.0149
LYS 140
0.0120
ASP 141
0.0136
ILE 142
0.0154
ALA 143
0.0167
ALA 144
0.0183
LYS 145
0.0120
TYR 146
0.0114
LYS 147
0.0137
GLU 148
0.0147
LEU 149
0.0079
GLY 150
0.0035
TYR 151
0.0063
GLN 152
0.0081
GLY 153
0.0439
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.