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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 = 0.3504
MET 1
0.0092
ILE 2
0.0118
VAL 3
0.0113
SER 4
0.0135
PHE 5
0.0125
MET 6
0.0123
VAL 7
0.0108
ALA 8
0.0106
MET 9
0.0069
ASP 10
0.0061
GLU 11
0.0086
ASN 12
0.0083
ARG 13
0.0066
VAL 14
0.0051
ILE 15
0.0035
GLY 16
0.0027
LYS 17
0.0067
ASP 18
0.0096
ASN 19
0.0134
ASN 20
0.0114
LEU 21
0.0076
PRO 22
0.0107
TRP 23
0.0178
ARG 24
0.0284
LEU 25
0.0256
PRO 26
0.0318
SER 27
0.0310
GLU 28
0.0311
LEU 29
0.0361
GLN 30
0.0435
TYR 31
0.0343
VAL 32
0.0258
LYS 33
0.0199
LYS 34
0.0232
THR 35
0.0198
THR 36
0.0112
MET 37
0.0125
GLY 38
0.0168
HIS 39
0.0136
PRO 40
0.0095
LEU 41
0.0095
ILE 42
0.0064
MET 43
0.0084
GLY 44
0.0086
ARG 45
0.0133
LYS 46
0.0149
ASN 47
0.0144
TYR 48
0.0148
GLU 49
0.0155
ALA 50
0.0128
ILE 51
0.0145
GLY 52
0.0134
ARG 53
0.0199
PRO 54
0.0117
LEU 55
0.0152
PRO 56
0.0146
GLY 57
0.0140
ARG 58
0.0105
ARG 59
0.0064
ASN 60
0.0068
ILE 61
0.0045
ILE 62
0.0100
VAL 63
0.0138
THR 64
0.0184
ARG 65
0.0285
ASN 66
0.0389
GLU 67
0.0357
GLY 68
0.0538
TYR 69
0.0343
HIS 70
0.0320
VAL 71
0.0294
GLU 72
0.0283
GLY 73
0.0135
CYS 74
0.0099
GLU 75
0.0085
VAL 76
0.0087
ALA 77
0.0039
HIS 78
0.0083
SER 79
0.0125
VAL 80
0.0180
GLU 81
0.0199
GLU 82
0.0154
VAL 83
0.0119
PHE 84
0.0171
GLU 85
0.0204
LEU 86
0.0172
CYS 87
0.0119
LYS 88
0.0165
ASN 89
0.0130
GLU 90
0.0115
GLU 91
0.0121
GLU 92
0.0108
ILE 93
0.0099
PHE 94
0.0117
ILE 95
0.0115
PHE 96
0.0125
GLY 97
0.0092
GLY 98
0.0068
ALA 99
0.0071
GLN 100
0.0057
ILE 101
0.0069
TYR 102
0.0096
ASP 103
0.0091
LEU 104
0.0070
PHE 105
0.0103
LEU 106
0.0108
PRO 107
0.0111
TYR 108
0.0117
VAL 109
0.0127
ASP 110
0.0132
LYS 111
0.0136
LEU 112
0.0139
TYR 113
0.0109
ILE 114
0.0078
THR 115
0.0101
LYS 116
0.0066
ILE 117
0.0094
HIS 118
0.0097
HIS 119
0.0072
ALA 120
0.0085
PHE 121
0.0129
GLU 122
0.0118
GLY 123
0.0065
ASP 124
0.0112
THR 125
0.0076
PHE 126
0.0055
PHE 127
0.0060
PRO 128
0.0080
GLU 129
0.0109
MET 130
0.0132
ASP 131
0.0221
MET 132
0.0163
THR 133
0.0098
ASN 134
0.0159
TRP 135
0.0134
LYS 136
0.0098
GLU 137
0.0059
VAL 138
0.0072
PHE 139
0.0069
VAL 140
0.0108
GLU 141
0.0422
LYS 142
0.0323
GLY 143
0.0242
LEU 144
0.0246
THR 145
0.0122
ASP 146
0.0084
GLU 147
0.0134
LYS 148
0.0208
ASN 149
0.0148
PRO 150
0.0084
TYR 151
0.0017
THR 152
0.0107
TYR 153
0.0146
TYR 154
0.0173
TYR 155
0.0176
HIS 156
0.0136
VAL 157
0.0108
TYR 158
0.0107
GLU 159
0.0110
LYS 160
0.0127
GLN 161
0.0206
GLN 162
0.0151
LEU 163
0.0152
VAL 164
0.0191
PRO 165
0.0166
ARG 166
0.0148
MET 1
0.0118
ILE 2
0.0208
VAL 3
0.0265
SER 4
0.0360
PHE 5
0.0323
MET 6
0.0242
VAL 7
0.0182
ALA 8
0.0420
MET 9
0.0588
ASP 10
0.0755
GLU 11
0.0980
ASN 12
0.0938
ARG 13
0.0656
VAL 14
0.0579
ILE 15
0.0428
GLY 16
0.0379
LYS 17
0.0382
ASP 18
0.0376
ASN 19
0.0238
ASN 20
0.0214
LEU 21
0.0304
PRO 22
0.0348
TRP 23
0.0497
ARG 24
0.0711
LEU 25
0.0742
PRO 26
0.0963
SER 27
0.0811
GLU 28
0.0601
LEU 29
0.0691
GLN 30
0.0509
TYR 31
0.0449
VAL 32
0.0637
LYS 33
0.0612
LYS 34
0.0600
THR 35
0.0553
THR 36
0.0612
MET 37
0.0555
GLY 38
0.0435
HIS 39
0.0380
PRO 40
0.0249
LEU 41
0.0274
ILE 42
0.0251
MET 43
0.0321
GLY 44
0.0363
ARG 45
0.0394
LYS 46
0.0390
ASN 47
0.0378
TYR 48
0.0405
GLU 49
0.0340
ALA 50
0.0312
ILE 51
0.0346
GLY 52
0.0332
ARG 53
0.0520
PRO 54
0.0385
LEU 55
0.0417
PRO 56
0.0407
GLY 57
0.0412
ARG 58
0.0337
ARG 59
0.0215
ASN 60
0.0247
ILE 61
0.0206
ILE 62
0.0287
VAL 63
0.0344
THR 64
0.0426
ARG 65
0.0587
ASN 66
0.0717
GLU 67
0.0672
GLY 68
0.0832
TYR 69
0.0531
HIS 70
0.0469
VAL 71
0.0449
GLU 72
0.0381
GLY 73
0.0188
CYS 74
0.0190
GLU 75
0.0116
VAL 76
0.0178
ALA 77
0.0245
HIS 78
0.0345
SER 79
0.0342
VAL 80
0.0296
GLU 81
0.0315
GLU 82
0.0253
VAL 83
0.0178
PHE 84
0.0172
GLU 85
0.0194
LEU 86
0.0152
CYS 87
0.0159
LYS 88
0.0206
ASN 89
0.0353
GLU 90
0.0303
GLU 91
0.0299
GLU 92
0.0264
ILE 93
0.0154
PHE 94
0.0193
ILE 95
0.0206
PHE 96
0.0218
GLY 97
0.0154
GLY 98
0.0146
ALA 99
0.0128
GLN 100
0.0248
ILE 101
0.0302
TYR 102
0.0300
ASP 103
0.0333
LEU 104
0.0442
PHE 105
0.0453
LEU 106
0.0623
PRO 107
0.0808
TYR 108
0.0664
VAL 109
0.0632
ASP 110
0.0609
LYS 111
0.0734
LEU 112
0.0926
TYR 113
0.0453
ILE 114
0.0454
THR 115
0.0597
LYS 116
0.0584
ILE 117
0.0868
HIS 118
0.1209
HIS 119
0.1092
ALA 120
0.0985
PHE 121
0.0786
GLU 122
0.0724
GLY 123
0.0639
ASP 124
0.0677
THR 125
0.0591
PHE 126
0.0588
PHE 127
0.0544
PRO 128
0.0609
GLU 129
0.0932
MET 130
0.0806
ASP 131
0.0644
MET 132
0.0922
THR 133
0.2032
ASN 134
0.2753
TRP 135
0.1716
LYS 136
0.1330
GLU 137
0.1307
VAL 138
0.1767
PHE 139
0.2511
VAL 140
0.2889
GLU 141
0.2555
LYS 142
0.0723
GLY 143
0.0164
LEU 144
0.2242
THR 145
0.3504
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.