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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 = 0.1200
VAL 1
0.0394
LEU 2
0.0250
SER 3
0.0420
GLU 4
0.0158
GLY 5
0.0147
GLU 6
0.0130
TRP 7
0.0088
GLN 8
0.0199
LEU 9
0.0304
VAL 10
0.0141
LEU 11
0.0328
HIS 12
0.0293
VAL 13
0.0125
TRP 14
0.0178
ALA 15
0.0266
LYS 16
0.0079
VAL 17
0.0160
GLU 18
0.0151
ALA 19
0.0304
ASP 20
0.0375
VAL 21
0.0214
ALA 22
0.0191
GLY 23
0.0241
HIS 24
0.0222
GLY 25
0.0112
GLN 26
0.0109
ASP 27
0.0084
ILE 28
0.0128
LEU 29
0.0176
ILE 30
0.0096
ARG 31
0.0149
LEU 32
0.0123
PHE 33
0.0116
LYS 34
0.0094
SER 35
0.0180
HIS 36
0.0136
PRO 37
0.0229
GLU 38
0.0217
THR 39
0.0154
LEU 40
0.0043
GLU 41
0.0233
LYS 42
0.0217
PHE 43
0.0146
ASP 44
0.0309
ARG 45
0.0177
PHE 46
0.0020
LYS 47
0.0049
HIS 48
0.0213
LEU 49
0.0275
LYS 50
0.0360
LYS 50
0.0431
THR 51
0.0388
GLU 52
0.0254
ALA 53
0.0728
GLU 54
0.0292
MET 55
0.0182
LYS 56
0.0234
ALA 57
0.1200
SER 58
0.0168
GLU 59
0.0059
ASP 60
0.0123
LEU 61
0.0098
LYS 62
0.0123
LYS 63
0.0080
HIS 64
0.0068
GLY 65
0.0104
VAL 66
0.0117
THR 67
0.0152
VAL 68
0.0093
LEU 69
0.0069
THR 70
0.0381
ALA 71
0.0401
LEU 72
0.0221
GLY 73
0.0105
ALA 74
0.0285
ILE 75
0.0170
LEU 76
0.0111
LYS 77
0.0147
LYS 78
0.0243
LYS 79
0.0123
GLY 80
0.0136
HIS 81
0.0085
HIS 82
0.0080
GLU 83
0.0242
ALA 84
0.0679
GLU 85
0.0326
LEU 86
0.0125
LYS 87
0.0165
PRO 88
0.0372
LEU 89
0.0241
ALA 90
0.0070
GLN 91
0.0145
SER 92
0.0253
HIS 93
0.0194
ALA 94
0.0236
THR 95
0.0335
LYS 96
0.0401
HIS 97
0.0356
LYS 98
0.0346
ILE 99
0.0277
PRO 100
0.0316
ILE 101
0.0220
LYS 102
0.0240
TYR 103
0.0249
LEU 104
0.0053
GLU 105
0.0148
PHE 106
0.0155
ILE 107
0.0215
SER 108
0.0195
GLU 109
0.0284
ALA 110
0.0250
ILE 111
0.0071
ILE 112
0.0057
HIS 113
0.0084
VAL 114
0.0039
LEU 115
0.0156
HIS 116
0.0251
SER 117
0.0161
ARG 118
0.0144
HIS 119
0.0158
PRO 120
0.0263
GLY 121
0.0509
ASP 122
0.0132
PHE 123
0.0180
GLY 124
0.0080
ALA 125
0.0248
ASP 126
0.0438
ALA 127
0.0252
GLN 128
0.0274
GLY 129
0.0260
ALA 130
0.0057
MET 131
0.0112
ASN 132
0.0169
LYS 133
0.0250
ALA 134
0.0254
LEU 135
0.0244
GLU 136
0.0178
LEU 137
0.0165
PHE 138
0.0308
ARG 139
0.0363
LYS 140
0.0321
ASP 141
0.0189
ILE 142
0.0225
ALA 143
0.0202
ALA 144
0.0186
LYS 145
0.0081
TYR 146
0.0079
LYS 147
0.0192
GLU 148
0.0294
LEU 149
0.0187
GLY 150
0.0333
TYR 151
0.0114
GLN 152
0.0146
GLY 153
0.0278
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.