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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 = 0.1703
MET 1
0.0195
ILE 2
0.0076
VAL 3
0.0126
SER 4
0.0020
PHE 5
0.0028
MET 6
0.0107
VAL 7
0.0105
ALA 8
0.0197
MET 9
0.0204
ASP 10
0.0306
GLU 11
0.0434
ASN 12
0.0386
ARG 13
0.0278
VAL 14
0.0161
ILE 15
0.0034
GLY 16
0.0076
LYS 17
0.0133
ASP 18
0.0216
ASN 19
0.0266
ASN 20
0.0250
LEU 21
0.0207
PRO 22
0.0191
TRP 23
0.0327
ARG 24
0.0453
LEU 25
0.0528
PRO 26
0.0628
SER 27
0.0661
GLU 28
0.0509
LEU 29
0.0501
GLN 30
0.0624
TYR 31
0.0540
VAL 32
0.0422
LYS 33
0.0543
LYS 34
0.0579
THR 35
0.0435
THR 36
0.0395
MET 37
0.0530
GLY 38
0.0537
HIS 39
0.0414
PRO 40
0.0425
LEU 41
0.0378
ILE 42
0.0362
MET 43
0.0366
GLY 44
0.0429
ARG 45
0.0524
LYS 46
0.0442
ASN 47
0.0353
TYR 48
0.0467
GLU 49
0.0494
ALA 50
0.0382
ILE 51
0.0453
GLY 52
0.0543
ARG 53
0.0680
PRO 54
0.0678
LEU 55
0.0621
PRO 56
0.0745
GLY 57
0.0719
ARG 58
0.0602
ARG 59
0.0605
ASN 60
0.0571
ILE 61
0.0554
ILE 62
0.0568
VAL 63
0.0563
THR 64
0.0669
ARG 65
0.0785
ASN 66
0.0873
GLU 67
0.0971
GLY 68
0.1025
TYR 69
0.0898
HIS 70
0.0914
VAL 71
0.0872
GLU 72
0.0935
GLY 73
0.0870
CYS 74
0.0758
GLU 75
0.0749
VAL 76
0.0737
ALA 77
0.0693
HIS 78
0.0741
SER 79
0.0674
VAL 80
0.0563
GLU 81
0.0651
GLU 82
0.0684
VAL 83
0.0546
PHE 84
0.0503
GLU 85
0.0630
LEU 86
0.0627
CYS 87
0.0491
LYS 88
0.0516
ASN 89
0.0471
GLU 90
0.0384
GLU 91
0.0267
GLU 92
0.0207
ILE 93
0.0240
PHE 94
0.0191
ILE 95
0.0185
PHE 96
0.0198
GLY 97
0.0182
GLY 98
0.0265
ALA 99
0.0267
GLN 100
0.0402
ILE 101
0.0354
TYR 102
0.0264
ASP 103
0.0405
LEU 104
0.0457
PHE 105
0.0354
LEU 106
0.0370
PRO 107
0.0459
TYR 108
0.0346
VAL 109
0.0239
ASP 110
0.0188
LYS 111
0.0164
LEU 112
0.0201
TYR 113
0.0232
ILE 114
0.0271
THR 115
0.0346
LYS 116
0.0408
ILE 117
0.0432
HIS 118
0.0546
HIS 119
0.0474
ALA 120
0.0382
PHE 121
0.0231
GLU 122
0.0125
GLY 123
0.0087
ASP 124
0.0195
THR 125
0.0213
PHE 126
0.0225
PHE 127
0.0221
PRO 128
0.0360
GLU 129
0.0468
MET 130
0.0492
ASP 131
0.0622
MET 132
0.0593
THR 133
0.0725
ASN 134
0.0628
TRP 135
0.0532
LYS 136
0.0581
GLU 137
0.0579
VAL 138
0.0566
PHE 139
0.0599
VAL 140
0.0652
GLU 141
0.0696
LYS 142
0.0737
GLY 143
0.0680
LEU 144
0.0783
THR 145
0.0787
ASP 146
0.0869
GLU 147
0.0873
LYS 148
0.0779
ASN 149
0.0677
PRO 150
0.0669
TYR 151
0.0597
THR 152
0.0654
TYR 153
0.0566
TYR 154
0.0572
TYR 155
0.0494
HIS 156
0.0465
VAL 157
0.0397
TYR 158
0.0392
GLU 159
0.0363
LYS 160
0.0433
GLN 161
0.0595
GLN 162
0.0619
LEU 163
0.0962
VAL 164
0.1194
PRO 165
0.1347
ARG 166
0.1703
MET 1
0.0532
ILE 2
0.0397
VAL 3
0.0274
SER 4
0.0211
PHE 5
0.0108
MET 6
0.0218
VAL 7
0.0252
ALA 8
0.0389
MET 9
0.0479
ASP 10
0.0646
GLU 11
0.0785
ASN 12
0.0750
ARG 13
0.0575
VAL 14
0.0537
ILE 15
0.0365
GLY 16
0.0353
LYS 17
0.0426
ASP 18
0.0393
ASN 19
0.0247
ASN 20
0.0217
LEU 21
0.0319
PRO 22
0.0490
TRP 23
0.0553
ARG 24
0.0563
LEU 25
0.0650
PRO 26
0.0677
SER 27
0.0776
GLU 28
0.0636
LEU 29
0.0548
GLN 30
0.0702
TYR 31
0.0673
VAL 32
0.0517
LYS 33
0.0620
LYS 34
0.0736
THR 35
0.0620
THR 36
0.0554
MET 37
0.0716
GLY 38
0.0775
HIS 39
0.0627
PRO 40
0.0548
LEU 41
0.0399
ILE 42
0.0337
MET 43
0.0257
GLY 44
0.0324
ARG 45
0.0373
LYS 46
0.0289
ASN 47
0.0142
TYR 48
0.0218
GLU 49
0.0179
ALA 50
0.0073
ILE 51
0.0104
GLY 52
0.0138
ARG 53
0.0377
PRO 54
0.0492
LEU 55
0.0512
PRO 56
0.0701
GLY 57
0.0792
ARG 58
0.0678
ARG 59
0.0673
ASN 60
0.0536
ILE 61
0.0533
ILE 62
0.0480
VAL 63
0.0507
THR 64
0.0614
ARG 65
0.0772
ASN 66
0.0833
GLU 67
0.0952
GLY 68
0.0956
TYR 69
0.0786
HIS 70
0.0783
VAL 71
0.0689
GLU 72
0.0766
GLY 73
0.0762
CYS 74
0.0674
GLU 75
0.0732
VAL 76
0.0704
ALA 77
0.0701
HIS 78
0.0748
SER 79
0.0698
VAL 80
0.0591
GLU 81
0.0736
GLU 82
0.0777
VAL 83
0.0626
PHE 84
0.0648
GLU 85
0.0822
LEU 86
0.0798
CYS 87
0.0708
LYS 88
0.0811
ASN 89
0.0856
GLU 90
0.0725
GLU 91
0.0676
GLU 92
0.0522
ILE 93
0.0428
PHE 94
0.0298
ILE 95
0.0171
PHE 96
0.0125
GLY 97
0.0077
GLY 98
0.0222
ALA 99
0.0326
GLN 100
0.0417
ILE 101
0.0311
TYR 102
0.0223
ASP 103
0.0383
LEU 104
0.0425
PHE 105
0.0298
LEU 106
0.0266
PRO 107
0.0334
TYR 108
0.0264
VAL 109
0.0105
ASP 110
0.0134
LYS 111
0.0220
LEU 112
0.0255
TYR 113
0.0362
ILE 114
0.0414
THR 115
0.0535
LYS 116
0.0643
ILE 117
0.0721
HIS 118
0.0885
HIS 119
0.0886
ALA 120
0.0863
PHE 121
0.0741
GLU 122
0.0718
GLY 123
0.0600
ASP 124
0.0590
THR 125
0.0486
PHE 126
0.0484
PHE 127
0.0391
PRO 128
0.0462
GLU 129
0.0558
MET 130
0.0481
ASP 131
0.0552
MET 132
0.0539
THR 133
0.0592
ASN 134
0.0403
TRP 135
0.0403
LYS 136
0.0519
GLU 137
0.0632
VAL 138
0.0678
PHE 139
0.0764
VAL 140
0.0831
GLU 141
0.0906
LYS 142
0.0971
GLY 143
0.0901
LEU 144
0.1001
THR 145
0.1037
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.