Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1070
GLY 43
0.0025
SER 44
0.0064
HIS 45
0.0029
MET 46
0.0057
MET 46
0.0057
LEU 47
0.0004
GLU 48
0.0134
ALA 49
0.0136
ASP 50
0.0146
LEU 51
0.0060
GLU 52
0.0072
LEU 53
0.0115
GLU 54
0.0145
ARG 55
0.0112
ALA 56
0.0073
ALA 57
0.0124
ASP 58
0.0175
VAL 59
0.0163
ARG 60
0.0119
ARG 60
0.0119
TRP 61
0.0044
GLU 62
0.0123
GLU 63
0.0428
GLN 64
0.0205
ALA 65
0.0053
GLU 66
0.0315
ILE 67
0.0387
SER 68
0.0585
SER 68
0.0585
GLY 69
0.0385
SER 70
0.0262
SER 71
0.0239
SER 71
0.0239
PRO 72
0.0133
PRO 72
0.0136
ILE 73
0.0086
LEU 74
0.0120
SER 75
0.0130
SER 75
0.0128
ILE 76
0.0369
SER 85
0.0375
ILE 86
0.0275
LYS 87
0.0167
ASN 88
0.0275
GLU 89
0.0368
GLU 90
0.0163
GLU 91
0.0184
GLU 92
0.0156
GLN 93
0.0297
THR 94
0.0255
LEU 95
0.0295
GLY 96
0.0274
LEU 18
0.0124
LEU 18
0.0123
GLU 19
0.0094
ASP 20
0.0135
GLY 21
0.0111
ALA 22
0.0097
TYR 23
0.0057
ARG 24
0.0020
ILE 25
0.0073
LYS 26
0.0138
GLN 27
0.0171
LYS 28
0.0268
GLY 29
0.0264
ILE 30
0.0569
LEU 31
0.0373
GLY 32
0.0108
TYR 33
0.0261
SER 34
0.0186
GLN 35
0.0084
ILE 36
0.0058
GLY 37
0.0092
ALA 38
0.0103
GLY 39
0.0100
VAL 40
0.0091
TYR 41
0.0110
TYR 41
0.0110
LYS 42
0.0115
GLU 43
0.0124
GLY 44
0.0138
THR 45
0.0115
PHE 46
0.0093
HIS 47
0.0099
THR 48
0.0136
MET 49
0.0134
TRP 50
0.0129
HIS 51
0.0068
VAL 52
0.0088
THR 53
0.0151
ARG 54
0.0257
ARG 54
0.0258
ARG 54
0.0255
GLY 55
0.0186
ALA 56
0.0114
VAL 57
0.0075
LEU 58
0.0062
MET 59
0.0101
HIS 60
0.0179
LYS 61
0.0442
GLY 62
0.1070
LYS 63
0.0455
ARG 64
0.0191
ILE 65
0.0092
GLU 66
0.0104
PRO 67
0.0109
SER 68
0.0095
TRP 69
0.0052
ALA 70
0.0064
ASP 71
0.0090
VAL 72
0.0137
LYS 73
0.0215
LYS 74
0.0182
ASP 75
0.0134
LEU 76
0.0131
ILE 77
0.0105
SER 78
0.0073
TYR 79
0.0094
GLY 80
0.0124
GLY 80
0.0125
GLY 81
0.0088
GLY 82
0.0059
TRP 83
0.0083
LYS 84
0.0136
LEU 85
0.0184
GLU 86
0.0312
GLY 87
0.0137
GLU 88
0.0359
TRP 89
0.0211
LYS 90
0.0320
GLU 91
0.0410
GLY 92
0.0511
GLU 93
0.0273
GLU 94
0.0131
VAL 95
0.0116
GLN 96
0.0048
VAL 97
0.0060
LEU 98
0.0064
LEU 98
0.0063
ALA 99
0.0078
LEU 100
0.0089
GLU 101
0.0101
PRO 102
0.0127
GLY 103
0.0179
LYS 104
0.0158
ASN 105
0.0120
PRO 106
0.0111
ARG 107
0.0077
ALA 108
0.0046
VAL 109
0.0105
GLN 110
0.0086
THR 111
0.0085
LYS 112
0.0112
PRO 113
0.0212
GLY 114
0.0260
LEU 115
0.0309
PHE 116
0.0204
LYS 117
0.0289
THR 118
0.0210
ASN 119
0.0299
THR 120
0.0386
GLY 121
0.0157
THR 122
0.0149
ILE 123
0.0135
GLY 124
0.0168
ALA 125
0.0209
VAL 126
0.0169
SER 127
0.0185
LEU 128
0.0246
ASP 129
0.0329
PHE 130
0.0194
SER 131
0.0194
PRO 132
0.0258
GLY 133
0.0160
THR 134
0.0138
SER 135
0.0128
GLY 136
0.0117
SER 137
0.0089
PRO 138
0.0052
ILE 139
0.0081
VAL 140
0.0064
ASP 141
0.0215
LYS 142
0.0246
LYS 143
0.0629
LEU 144
0.0227
LYS 145
0.0275
VAL 146
0.0068
VAL 147
0.0144
GLY 148
0.0088
LEU 149
0.0079
TYR 150
0.0091
GLY 151
0.0091
ASN 152
0.0071
GLY 153
0.0062
VAL 154
0.0082
VAL 154
0.0082
VAL 155
0.0114
VAL 155
0.0114
THR 156
0.0130
ARG 157
0.0203
SER 158
0.0195
GLY 159
0.0303
ALA 160
0.0150
TYR 161
0.0053
TYR 161
0.0050
VAL 162
0.0051
SER 163
0.0029
ALA 164
0.0089
ILE 165
0.0189
ALA 166
0.0207
ASN 167
0.0176
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.