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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 = 0.1117
MET 1
0.0691
ILE 2
0.0571
VAL 3
0.0459
SER 4
0.0320
PHE 5
0.0179
MET 6
0.0077
VAL 7
0.0076
ALA 8
0.0229
MET 9
0.0298
ASP 10
0.0424
GLU 11
0.0446
ASN 12
0.0431
ARG 13
0.0324
VAL 14
0.0430
ILE 15
0.0362
GLY 16
0.0489
LYS 17
0.0641
ASP 18
0.0684
ASN 19
0.0594
ASN 20
0.0557
LEU 21
0.0496
PRO 22
0.0617
TRP 23
0.0603
ARG 24
0.0603
LEU 25
0.0558
PRO 26
0.0530
SER 27
0.0550
GLU 28
0.0428
LEU 29
0.0337
GLN 30
0.0407
TYR 31
0.0396
VAL 32
0.0244
LYS 33
0.0265
LYS 34
0.0401
THR 35
0.0365
THR 36
0.0276
MET 37
0.0349
GLY 38
0.0411
HIS 39
0.0380
PRO 40
0.0337
LEU 41
0.0218
ILE 42
0.0309
MET 43
0.0320
GLY 44
0.0455
ARG 45
0.0536
LYS 46
0.0555
ASN 47
0.0403
TYR 48
0.0371
GLU 49
0.0495
ALA 50
0.0485
ILE 51
0.0368
GLY 52
0.0422
ARG 53
0.0288
PRO 54
0.0178
LEU 55
0.0045
PRO 56
0.0064
GLY 57
0.0214
ARG 58
0.0230
ARG 59
0.0319
ASN 60
0.0269
ILE 61
0.0400
ILE 62
0.0455
VAL 63
0.0555
THR 64
0.0687
ARG 65
0.0837
ASN 66
0.0884
GLU 67
0.0934
GLY 68
0.0922
TYR 69
0.0776
HIS 70
0.0674
VAL 71
0.0535
GLU 72
0.0437
GLY 73
0.0328
CYS 74
0.0389
GLU 75
0.0511
VAL 76
0.0602
ALA 77
0.0669
HIS 78
0.0769
SER 79
0.0758
VAL 80
0.0691
GLU 81
0.0821
GLU 82
0.0785
VAL 83
0.0640
PHE 84
0.0711
GLU 85
0.0814
LEU 86
0.0700
CYS 87
0.0644
LYS 88
0.0795
ASN 89
0.0790
GLU 90
0.0652
GLU 91
0.0663
GLU 92
0.0518
ILE 93
0.0401
PHE 94
0.0253
ILE 95
0.0242
PHE 96
0.0142
GLY 97
0.0240
GLY 98
0.0381
ALA 99
0.0393
GLN 100
0.0504
ILE 101
0.0434
TYR 102
0.0331
ASP 103
0.0449
LEU 104
0.0544
PHE 105
0.0471
LEU 106
0.0424
PRO 107
0.0559
TYR 108
0.0560
VAL 109
0.0425
ASP 110
0.0474
LYS 111
0.0378
LEU 112
0.0238
TYR 113
0.0222
ILE 114
0.0179
THR 115
0.0290
LYS 116
0.0352
ILE 117
0.0478
HIS 118
0.0581
HIS 119
0.0648
ALA 120
0.0655
PHE 121
0.0678
GLU 122
0.0738
GLY 123
0.0640
ASP 124
0.0658
THR 125
0.0525
PHE 126
0.0399
PHE 127
0.0253
PRO 128
0.0288
GLU 129
0.0218
MET 130
0.0157
ASP 131
0.0177
MET 132
0.0179
THR 133
0.0283
ASN 134
0.0379
TRP 135
0.0363
LYS 136
0.0463
GLU 137
0.0472
VAL 138
0.0582
PHE 139
0.0574
VAL 140
0.0559
GLU 141
0.0624
LYS 142
0.0665
GLY 143
0.0627
LEU 144
0.0737
THR 145
0.0804
ASP 146
0.0907
GLU 147
0.0957
LYS 148
0.0817
ASN 149
0.0738
PRO 150
0.0826
TYR 151
0.0733
THR 152
0.0699
TYR 153
0.0557
TYR 154
0.0501
TYR 155
0.0421
HIS 156
0.0372
VAL 157
0.0375
TYR 158
0.0371
GLU 159
0.0472
LYS 160
0.0505
GLN 161
0.0546
GLN 162
0.0698
LEU 163
0.0747
VAL 164
0.0886
PRO 165
0.0982
ARG 166
0.1026
MET 1
0.0597
ILE 2
0.0527
VAL 3
0.0447
SER 4
0.0358
PHE 5
0.0290
MET 6
0.0248
VAL 7
0.0317
ALA 8
0.0453
MET 9
0.0507
ASP 10
0.0649
GLU 11
0.0746
ASN 12
0.0616
ARG 13
0.0484
VAL 14
0.0443
ILE 15
0.0357
GLY 16
0.0401
LYS 17
0.0520
ASP 18
0.0547
ASN 19
0.0498
ASN 20
0.0559
LEU 21
0.0569
PRO 22
0.0687
TRP 23
0.0771
ARG 24
0.0822
LEU 25
0.0807
PRO 26
0.0799
SER 27
0.0792
GLU 28
0.0659
LEU 29
0.0559
GLN 30
0.0596
TYR 31
0.0545
VAL 32
0.0384
LYS 33
0.0370
LYS 34
0.0396
THR 35
0.0333
THR 36
0.0156
MET 37
0.0141
GLY 38
0.0038
HIS 39
0.0107
PRO 40
0.0193
LEU 41
0.0136
ILE 42
0.0209
MET 43
0.0220
GLY 44
0.0307
ARG 45
0.0462
LYS 46
0.0435
ASN 47
0.0339
TYR 48
0.0435
GLU 49
0.0558
ALA 50
0.0531
ILE 51
0.0535
GLY 52
0.0633
ARG 53
0.0647
PRO 54
0.0540
LEU 55
0.0439
PRO 56
0.0468
GLY 57
0.0330
ARG 58
0.0250
ARG 59
0.0339
ASN 60
0.0363
ILE 61
0.0406
ILE 62
0.0450
VAL 63
0.0462
THR 64
0.0573
ARG 65
0.0691
ASN 66
0.0806
GLU 67
0.0930
GLY 68
0.0998
TYR 69
0.0856
HIS 70
0.0859
VAL 71
0.0802
GLU 72
0.0828
GLY 73
0.0693
CYS 74
0.0601
GLU 75
0.0617
VAL 76
0.0647
ALA 77
0.0634
HIS 78
0.0690
SER 79
0.0655
VAL 80
0.0603
GLU 81
0.0760
GLU 82
0.0732
VAL 83
0.0566
PHE 84
0.0640
GLU 85
0.0756
LEU 86
0.0644
CYS 87
0.0534
LYS 88
0.0684
ASN 89
0.0612
GLU 90
0.0454
GLU 91
0.0450
GLU 92
0.0359
ILE 93
0.0262
PHE 94
0.0148
ILE 95
0.0140
PHE 96
0.0035
GLY 97
0.0032
GLY 98
0.0099
ALA 99
0.0039
GLN 100
0.0185
ILE 101
0.0214
TYR 102
0.0217
ASP 103
0.0329
LEU 104
0.0420
PHE 105
0.0432
LEU 106
0.0495
PRO 107
0.0661
TYR 108
0.0633
VAL 109
0.0545
ASP 110
0.0626
LYS 111
0.0557
LEU 112
0.0509
TYR 113
0.0466
ILE 114
0.0522
THR 115
0.0600
LYS 116
0.0708
ILE 117
0.0781
HIS 118
0.0926
HIS 119
0.0909
ALA 120
0.0819
PHE 121
0.0747
GLU 122
0.0675
GLY 123
0.0504
ASP 124
0.0360
THR 125
0.0233
PHE 126
0.0255
PHE 127
0.0286
PRO 128
0.0330
GLU 129
0.0502
MET 130
0.0620
ASP 131
0.0806
MET 132
0.0855
THR 133
0.1033
ASN 134
0.0974
TRP 135
0.0893
LYS 136
0.0967
GLU 137
0.0925
VAL 138
0.0907
PHE 139
0.0866
VAL 140
0.0905
GLU 141
0.0927
LYS 142
0.1000
GLY 143
0.0918
LEU 144
0.1017
THR 145
0.1117
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.