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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 = 0.1074
VAL 1
0.0232
LEU 2
0.0131
SER 3
0.0230
GLU 4
0.0081
GLY 5
0.0110
GLU 6
0.0154
TRP 7
0.0076
GLN 8
0.0116
LEU 9
0.0072
VAL 10
0.0069
LEU 11
0.0108
HIS 12
0.0182
VAL 13
0.0087
TRP 14
0.0115
ALA 15
0.0216
LYS 16
0.0176
VAL 17
0.0099
GLU 18
0.0106
ALA 19
0.0161
ASP 20
0.0135
VAL 21
0.0066
ALA 22
0.0155
GLY 23
0.0077
HIS 24
0.0091
GLY 25
0.0073
GLN 26
0.0127
ASP 27
0.0185
ILE 28
0.0149
LEU 29
0.0087
ILE 30
0.0028
ARG 31
0.0027
LEU 32
0.0111
PHE 33
0.0221
LYS 34
0.0260
SER 35
0.0143
HIS 36
0.0089
PRO 37
0.0154
GLU 38
0.0213
THR 39
0.0151
LEU 40
0.0152
GLU 41
0.0037
LYS 42
0.0092
PHE 43
0.0082
ASP 44
0.0109
ARG 45
0.0049
PHE 46
0.0141
LYS 47
0.0259
HIS 48
0.0199
LEU 49
0.0163
LYS 50
0.0237
LYS 50
0.0286
THR 51
0.0125
GLU 52
0.0184
ALA 53
0.0287
GLU 54
0.0220
MET 55
0.0150
LYS 56
0.0194
ALA 57
0.0213
SER 58
0.0076
GLU 59
0.0093
ASP 60
0.0092
LEU 61
0.0102
LYS 62
0.0221
LYS 63
0.0285
HIS 64
0.0223
GLY 65
0.0259
VAL 66
0.0266
THR 67
0.0187
VAL 68
0.0149
LEU 69
0.0062
THR 70
0.0318
ALA 71
0.0433
LEU 72
0.0187
GLY 73
0.0243
ALA 74
0.0089
ILE 75
0.0098
LEU 76
0.0063
LYS 77
0.0123
LYS 78
0.0132
LYS 79
0.0067
GLY 80
0.0091
HIS 81
0.0094
HIS 82
0.0155
GLU 83
0.0235
ALA 84
0.0275
GLU 85
0.0490
LEU 86
0.0333
LYS 87
0.0430
PRO 88
0.0474
LEU 89
0.0338
ALA 90
0.0197
GLN 91
0.0131
SER 92
0.0154
HIS 93
0.0057
ALA 94
0.0114
THR 95
0.0168
LYS 96
0.0189
HIS 97
0.0482
LYS 98
0.0331
ILE 99
0.0227
PRO 100
0.0470
ILE 101
0.0400
LYS 102
0.0429
TYR 103
0.0337
LEU 104
0.0265
GLU 105
0.0334
PHE 106
0.0192
ILE 107
0.0150
SER 108
0.0085
GLU 109
0.0087
ALA 110
0.0079
ILE 111
0.0158
ILE 112
0.0243
HIS 113
0.0143
VAL 114
0.0093
LEU 115
0.0121
HIS 116
0.0184
SER 117
0.0246
ARG 118
0.0127
HIS 119
0.0136
PRO 120
0.0289
GLY 121
0.1074
ASP 122
0.0178
PHE 123
0.0117
GLY 124
0.0364
ALA 125
0.0690
ASP 126
0.0468
ALA 127
0.0176
GLN 128
0.0324
GLY 129
0.0319
ALA 130
0.0076
MET 131
0.0170
ASN 132
0.0287
LYS 133
0.0215
ALA 134
0.0124
LEU 135
0.0036
GLU 136
0.0250
LEU 137
0.0170
PHE 138
0.0162
ARG 139
0.0194
LYS 140
0.0256
ASP 141
0.0189
ILE 142
0.0270
ALA 143
0.0190
ALA 144
0.0061
LYS 145
0.0149
TYR 146
0.0113
LYS 147
0.0319
GLU 148
0.0459
LEU 149
0.0204
GLY 150
0.0442
TYR 151
0.0237
GLN 152
0.0201
GLY 153
0.0494
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.