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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 = 0.0936
VAL 1
0.0187
LEU 2
0.0142
SER 3
0.0158
GLU 4
0.0116
GLY 5
0.0170
GLU 6
0.0236
TRP 7
0.0161
GLN 8
0.0149
LEU 9
0.0148
VAL 10
0.0151
LEU 11
0.0159
HIS 12
0.0215
VAL 13
0.0174
TRP 14
0.0169
ALA 15
0.0297
LYS 16
0.0292
VAL 17
0.0194
GLU 18
0.0247
ALA 19
0.0305
ASP 20
0.0086
VAL 21
0.0091
ALA 22
0.0145
GLY 23
0.0146
HIS 24
0.0074
GLY 25
0.0108
GLN 26
0.0135
ASP 27
0.0129
ILE 28
0.0110
LEU 29
0.0127
ILE 30
0.0109
ARG 31
0.0086
LEU 32
0.0231
PHE 33
0.0194
LYS 34
0.0194
SER 35
0.0211
HIS 36
0.0245
PRO 37
0.0288
GLU 38
0.0094
THR 39
0.0118
LEU 40
0.0201
GLU 41
0.0336
LYS 42
0.0191
PHE 43
0.0246
ASP 44
0.0266
ARG 45
0.0304
PHE 46
0.0212
LYS 47
0.0183
HIS 48
0.0211
LEU 49
0.0221
LYS 50
0.0213
LYS 50
0.0227
THR 51
0.0309
GLU 52
0.0220
ALA 53
0.0113
GLU 54
0.0232
MET 55
0.0098
LYS 56
0.0072
ALA 57
0.0214
SER 58
0.0207
GLU 59
0.0244
ASP 60
0.0305
LEU 61
0.0148
LYS 62
0.0218
LYS 63
0.0386
HIS 64
0.0215
GLY 65
0.0187
VAL 66
0.0153
THR 67
0.0069
VAL 68
0.0095
LEU 69
0.0075
THR 70
0.0160
ALA 71
0.0246
LEU 72
0.0183
GLY 73
0.0197
ALA 74
0.0213
ILE 75
0.0199
LEU 76
0.0106
LYS 77
0.0133
LYS 78
0.0236
LYS 79
0.0264
GLY 80
0.0320
HIS 81
0.0323
HIS 82
0.0276
GLU 83
0.0258
ALA 84
0.0139
GLU 85
0.0153
LEU 86
0.0146
LYS 87
0.0174
PRO 88
0.0345
LEU 89
0.0150
ALA 90
0.0069
GLN 91
0.0146
SER 92
0.0161
HIS 93
0.0027
ALA 94
0.0091
THR 95
0.0144
LYS 96
0.0077
HIS 97
0.0116
LYS 98
0.0157
ILE 99
0.0108
PRO 100
0.0226
ILE 101
0.0176
LYS 102
0.0454
TYR 103
0.0259
LEU 104
0.0281
GLU 105
0.0501
PHE 106
0.0537
ILE 107
0.0460
SER 108
0.0473
GLU 109
0.0419
ALA 110
0.0303
ILE 111
0.0281
ILE 112
0.0223
HIS 113
0.0289
VAL 114
0.0138
LEU 115
0.0169
HIS 116
0.0251
SER 117
0.0346
ARG 118
0.0244
HIS 119
0.0236
PRO 120
0.0267
GLY 121
0.0378
ASP 122
0.0249
PHE 123
0.0114
GLY 124
0.0195
ALA 125
0.0318
ASP 126
0.0323
ALA 127
0.0160
GLN 128
0.0123
GLY 129
0.0253
ALA 130
0.0323
MET 131
0.0212
ASN 132
0.0189
LYS 133
0.0245
ALA 134
0.0185
LEU 135
0.0160
GLU 136
0.0124
LEU 137
0.0132
PHE 138
0.0168
ARG 139
0.0146
LYS 140
0.0163
ASP 141
0.0240
ILE 142
0.0186
ALA 143
0.0173
ALA 144
0.0170
LYS 145
0.0185
TYR 146
0.0061
LYS 147
0.0152
GLU 148
0.0240
LEU 149
0.0151
GLY 150
0.0337
TYR 151
0.0052
GLN 152
0.0236
GLY 153
0.0936
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.