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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 = 0.2111
MET 1
0.0551
ILE 2
0.0297
VAL 3
0.0162
SER 4
0.0203
PHE 5
0.0541
MET 6
0.0479
VAL 7
0.0386
ALA 8
0.0303
MET 9
0.0351
ASP 10
0.0143
GLU 11
0.0442
ASN 12
0.0753
ARG 13
0.0460
VAL 14
0.0307
ILE 15
0.0286
GLY 16
0.0217
LYS 17
0.0281
ASP 18
0.0242
ASN 19
0.0250
ASN 20
0.0275
LEU 21
0.0580
PRO 22
0.0585
TRP 23
0.0641
ARG 24
0.0734
LEU 25
0.0481
PRO 26
0.0438
SER 27
0.0551
GLU 28
0.0551
LEU 29
0.0823
GLN 30
0.0974
TYR 31
0.0821
VAL 32
0.0755
LYS 33
0.0569
LYS 34
0.0581
THR 35
0.0347
THR 36
0.0298
MET 37
0.0435
GLY 38
0.0281
HIS 39
0.0226
PRO 40
0.0525
LEU 41
0.0611
ILE 42
0.0519
MET 43
0.0630
GLY 44
0.0660
ARG 45
0.0534
LYS 46
0.0567
ASN 47
0.0586
TYR 48
0.0664
GLU 49
0.0289
ALA 50
0.0404
ILE 51
0.0368
GLY 52
0.0327
ARG 53
0.0423
PRO 54
0.0282
LEU 55
0.0634
PRO 56
0.0651
GLY 57
0.0735
ARG 58
0.0182
ARG 59
0.0434
ASN 60
0.0647
ILE 61
0.0591
ILE 62
0.0636
VAL 63
0.0506
THR 64
0.0531
ARG 65
0.0848
ASN 66
0.0402
GLU 67
0.0908
GLY 68
0.1488
TYR 69
0.0418
HIS 70
0.0510
VAL 71
0.0464
GLU 72
0.0622
GLY 73
0.0463
CYS 74
0.0437
GLU 75
0.0679
VAL 76
0.0748
ALA 77
0.0728
HIS 78
0.0523
SER 79
0.0474
VAL 80
0.1196
GLU 81
0.1532
GLU 82
0.0723
VAL 83
0.0541
PHE 84
0.0429
GLU 85
0.0710
LEU 86
0.0623
CYS 87
0.0528
LYS 88
0.0436
ASN 89
0.0801
GLU 90
0.0561
GLU 91
0.0437
GLU 92
0.0186
ILE 93
0.0204
PHE 94
0.0393
ILE 95
0.0493
PHE 96
0.0731
GLY 97
0.0781
GLY 98
0.0789
ALA 99
0.0805
GLN 100
0.0790
ILE 101
0.0624
TYR 102
0.0753
ASP 103
0.0853
LEU 104
0.0610
PHE 105
0.0579
LEU 106
0.1477
PRO 107
0.2043
TYR 108
0.1404
VAL 109
0.0334
ASP 110
0.0120
LYS 111
0.0343
LEU 112
0.0594
TYR 113
0.0387
ILE 114
0.0276
THR 115
0.0120
LYS 116
0.0338
ILE 117
0.0490
HIS 118
0.0616
HIS 119
0.0282
ALA 120
0.0640
PHE 121
0.0845
GLU 122
0.1021
GLY 123
0.0603
ASP 124
0.0685
THR 125
0.0397
PHE 126
0.0410
PHE 127
0.0382
PRO 128
0.0387
GLU 129
0.1683
MET 130
0.1484
ASP 131
0.0558
MET 132
0.2111
THR 133
0.1171
ASN 134
0.0225
TRP 135
0.0986
LYS 136
0.0912
GLU 137
0.1558
VAL 138
0.1600
PHE 139
0.0830
VAL 140
0.0706
GLU 141
0.0483
LYS 142
0.0187
GLY 143
0.0400
LEU 144
0.0335
THR 145
0.0569
ASP 146
0.0754
GLU 147
0.1023
LYS 148
0.0465
ASN 149
0.0619
PRO 150
0.0815
TYR 151
0.0850
THR 152
0.0628
TYR 153
0.0407
TYR 154
0.0378
TYR 155
0.0625
HIS 156
0.1060
VAL 157
0.0540
TYR 158
0.0606
GLU 159
0.0615
LYS 160
0.1075
GLN 161
0.1869
GLN 162
0.1592
LEU 163
0.1684
VAL 164
0.1622
PRO 165
0.1571
ARG 166
0.1795
MET 1
0.0127
ILE 2
0.0079
VAL 3
0.0079
SER 4
0.0071
PHE 5
0.0064
MET 6
0.0062
VAL 7
0.0049
ALA 8
0.0095
MET 9
0.0271
ASP 10
0.0170
GLU 11
0.0211
ASN 12
0.0264
ARG 13
0.0238
VAL 14
0.0172
ILE 15
0.0174
GLY 16
0.0110
LYS 17
0.0074
ASP 18
0.0099
ASN 19
0.0070
ASN 20
0.0139
LEU 21
0.0232
PRO 22
0.0305
TRP 23
0.0312
ARG 24
0.0341
LEU 25
0.0315
PRO 26
0.0332
SER 27
0.0158
GLU 28
0.0171
LEU 29
0.0189
GLN 30
0.0178
TYR 31
0.0166
VAL 32
0.0147
LYS 33
0.0120
LYS 34
0.0150
THR 35
0.0137
THR 36
0.0073
MET 37
0.0056
GLY 38
0.0086
HIS 39
0.0055
PRO 40
0.0056
LEU 41
0.0083
ILE 42
0.0089
MET 43
0.0098
GLY 44
0.0104
ARG 45
0.0038
LYS 46
0.0042
ASN 47
0.0030
TYR 48
0.0021
GLU 49
0.0093
ALA 50
0.0052
ILE 51
0.0093
GLY 52
0.0070
ARG 53
0.0151
PRO 54
0.0115
LEU 55
0.0137
PRO 56
0.0109
GLY 57
0.0162
ARG 58
0.0130
ARG 59
0.0093
ASN 60
0.0104
ILE 61
0.0087
ILE 62
0.0095
VAL 63
0.0098
THR 64
0.0102
ARG 65
0.0143
ASN 66
0.0118
GLU 67
0.0147
GLY 68
0.0142
TYR 69
0.0095
HIS 70
0.0114
VAL 71
0.0136
GLU 72
0.0162
GLY 73
0.0113
CYS 74
0.0108
GLU 75
0.0092
VAL 76
0.0092
ALA 77
0.0102
HIS 78
0.0059
SER 79
0.0066
VAL 80
0.0167
GLU 81
0.0175
GLU 82
0.0060
VAL 83
0.0101
PHE 84
0.0137
GLU 85
0.0128
LEU 86
0.0102
CYS 87
0.0109
LYS 88
0.0134
ASN 89
0.0172
GLU 90
0.0130
GLU 91
0.0144
GLU 92
0.0116
ILE 93
0.0043
PHE 94
0.0063
ILE 95
0.0093
PHE 96
0.0105
GLY 97
0.0071
GLY 98
0.0096
ALA 99
0.0046
GLN 100
0.0122
ILE 101
0.0133
TYR 102
0.0069
ASP 103
0.0146
LEU 104
0.0178
PHE 105
0.0164
LEU 106
0.0155
PRO 107
0.0180
TYR 108
0.0130
VAL 109
0.0144
ASP 110
0.0059
LYS 111
0.0085
LEU 112
0.0195
TYR 113
0.0172
ILE 114
0.0054
THR 115
0.0135
LYS 116
0.0148
ILE 117
0.0113
HIS 118
0.0128
HIS 119
0.0059
ALA 120
0.0070
PHE 121
0.0208
GLU 122
0.0289
GLY 123
0.0143
ASP 124
0.0234
THR 125
0.0187
PHE 126
0.0219
PHE 127
0.0228
PRO 128
0.0247
GLU 129
0.0397
MET 130
0.0315
ASP 131
0.0263
MET 132
0.0290
THR 133
0.0206
ASN 134
0.0228
TRP 135
0.0226
LYS 136
0.0417
GLU 137
0.0258
VAL 138
0.0204
PHE 139
0.0095
VAL 140
0.0199
GLU 141
0.0321
LYS 142
0.0219
GLY 143
0.0109
LEU 144
0.0061
THR 145
0.0116
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.