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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 = 0.2238
GLU 2
0.0655
LEU 3
0.0434
VAL 4
0.0148
SER 5
0.0151
VAL 6
0.0205
ALA 7
0.0323
ALA 8
0.0530
LEU 9
0.0443
ALA 10
0.0427
GLU 11
0.0734
ASN 12
0.0541
ARG 13
0.0442
VAL 14
0.0349
ILE 15
0.0701
GLY 16
0.0534
ARG 17
0.0274
ASP 18
0.0336
GLY 19
0.0358
GLU 20
0.0130
LEU 21
0.0564
PRO 22
0.0566
TRP 23
0.0479
PRO 24
0.0381
SER 25
0.0444
ILE 26
0.0439
PRO 27
0.0394
ALA 28
0.0288
ASP 29
0.0260
LYS 30
0.0652
LYS 31
0.0507
GLN 32
0.0222
TYR 33
0.0342
ARG 34
0.0234
SER 35
0.0208
ARG 36
0.0162
ILE 37
0.0297
ALA 38
0.0575
ASP 39
0.0336
ASP 40
0.0135
PRO 41
0.0238
VAL 42
0.0532
VAL 43
0.0189
LEU 44
0.0281
GLY 45
0.0431
ARG 46
0.0375
THR 47
0.0441
THR 48
0.0451
PHE 49
0.0507
GLU 50
0.0569
SER 51
0.0677
MET 52
0.0694
ARG 53
0.0554
ASP 54
0.0691
ASP 55
0.0447
LEU 56
0.0804
PRO 57
0.1431
GLY 58
0.0470
SER 59
0.0490
ALA 60
0.0259
GLN 61
0.0490
ILE 62
0.0309
VAL 63
0.0328
MET 64
0.0292
SER 65
0.0331
ARG 66
0.0380
SER 67
0.0255
GLU 68
0.0123
ARG 69
0.0287
SER 70
0.0409
PHE 71
0.0180
SER 72
0.0260
VAL 73
0.0357
ASP 74
0.0400
THR 75
0.0401
ALA 76
0.0322
HIS 77
0.0625
ARG 78
0.0321
ALA 79
0.0220
ALA 80
0.0205
SER 81
0.0278
VAL 82
0.0138
GLU 83
0.0153
GLU 84
0.0134
ALA 85
0.0229
VAL 86
0.0522
ASP 87
0.0480
ILE 88
0.0427
ALA 89
0.0379
ALA 90
0.0386
SER 91
0.0193
LEU 92
0.0281
ASP 93
0.0411
ALA 94
0.0152
GLU 95
0.0175
THR 96
0.0292
ALA 97
0.0188
TYR 98
0.0178
VAL 99
0.0165
ILE 100
0.0316
GLY 101
0.0366
GLY 102
0.0430
ALA 103
0.0851
ALA 104
0.0644
ILE 105
0.0233
TYR 106
0.0338
ALA 107
0.0219
LEU 108
0.0148
PHE 109
0.0266
GLN 110
0.0398
PRO 111
0.0351
HIS 112
0.0316
LEU 113
0.0381
ASP 114
0.0120
ARG 115
0.0059
MET 116
0.0017
VAL 117
0.0066
LEU 118
0.0334
SER 119
0.0508
ARG 120
0.0589
VAL 121
0.0730
PRO 122
0.0605
GLY 123
0.0655
GLU 124
0.0660
TYR 125
0.0374
GLU 126
0.0582
GLY 127
0.0340
ASP 128
0.0772
THR 129
0.0936
TYR 130
0.0735
TYR 131
0.0676
PRO 132
0.0321
GLU 133
0.0204
TRP 134
0.0433
ASP 135
0.0254
ALA 136
0.0188
ALA 137
0.0118
GLU 138
0.0089
TRP 139
0.0106
GLU 140
0.0286
LEU 141
0.0352
ASP 142
0.0388
ALA 143
0.0344
GLU 144
0.0164
THR 145
0.0086
ASP 146
0.0371
HIS 147
0.0282
GLU 148
0.0479
GLY 149
0.0675
PHE 150
0.0258
THR 151
0.0183
LEU 152
0.0190
GLN 153
0.0247
GLU 154
0.0063
TRP 155
0.0059
VAL 156
0.0128
ARG 157
0.0135
SER 158
0.0201
GLU 2
0.0747
LEU 3
0.0432
VAL 4
0.0407
SER 5
0.0427
VAL 6
0.0551
ALA 7
0.0355
ALA 8
0.0348
LEU 9
0.0452
ALA 10
0.0500
GLU 11
0.1142
ASN 12
0.1668
ARG 13
0.0989
VAL 14
0.0511
ILE 15
0.0678
GLY 16
0.0444
ARG 17
0.0153
ASP 18
0.1181
GLY 19
0.0311
GLU 20
0.0441
LEU 21
0.0679
PRO 22
0.0612
TRP 23
0.0777
PRO 24
0.0469
SER 25
0.0922
ILE 26
0.1185
PRO 27
0.0846
ALA 28
0.1085
ASP 29
0.0962
LYS 30
0.1563
LYS 31
0.2238
GLN 32
0.1485
TYR 33
0.0704
ARG 34
0.0610
SER 35
0.0516
ARG 36
0.0620
ILE 37
0.0888
ALA 38
0.1029
ASP 39
0.0572
ASP 40
0.0372
PRO 41
0.0473
VAL 42
0.0593
VAL 43
0.0391
LEU 44
0.0146
GLY 45
0.0176
ARG 46
0.0171
THR 47
0.0123
THR 48
0.0347
PHE 49
0.0389
GLU 50
0.0268
SER 51
0.0163
MET 52
0.0372
ARG 53
0.0691
ASP 54
0.0317
ASP 55
0.0213
LEU 56
0.0580
PRO 57
0.1078
GLY 58
0.0797
SER 59
0.0659
ALA 60
0.1173
GLN 61
0.1241
ILE 62
0.0430
VAL 63
0.0222
MET 64
0.0259
SER 65
0.0261
ARG 66
0.0660
SER 67
0.0443
GLU 68
0.0363
ARG 69
0.0519
SER 70
0.0425
PHE 71
0.0787
SER 72
0.1067
VAL 73
0.0600
ASP 74
0.0430
THR 75
0.0583
ALA 76
0.0474
HIS 77
0.0521
ARG 78
0.0247
ALA 79
0.0304
ALA 80
0.0300
SER 81
0.0244
VAL 82
0.0089
GLU 83
0.0097
GLU 84
0.0167
ALA 85
0.0190
VAL 86
0.0366
ASP 87
0.0229
ILE 88
0.0166
ALA 89
0.0272
ALA 90
0.0736
SER 91
0.0500
LEU 92
0.0349
ASP 93
0.0592
ALA 94
0.0618
GLU 95
0.0191
THR 96
0.0461
ALA 97
0.0345
TYR 98
0.0535
VAL 99
0.0398
ILE 100
0.0605
GLY 101
0.0696
GLY 102
0.0879
ALA 103
0.1238
ALA 104
0.1009
ILE 105
0.0431
TYR 106
0.0398
ALA 107
0.0319
LEU 108
0.0251
PHE 109
0.0152
GLN 110
0.0457
PRO 111
0.0663
HIS 112
0.0472
LEU 113
0.0513
ASP 114
0.0371
ARG 115
0.0377
MET 116
0.0558
VAL 117
0.0590
LEU 118
0.0632
SER 119
0.0312
ARG 120
0.0222
VAL 121
0.0133
PRO 122
0.1556
GLU 126
0.0695
GLY 127
0.0549
ASP 128
0.0587
THR 129
0.0615
TYR 130
0.0442
TYR 131
0.0627
PRO 132
0.0355
GLU 133
0.0264
TRP 134
0.0244
ASP 135
0.0205
ALA 136
0.0760
ALA 137
0.0571
GLU 138
0.0304
TRP 139
0.0628
GLU 140
0.0720
LEU 141
0.0462
ASP 142
0.0480
ALA 143
0.1028
GLU 144
0.0585
THR 145
0.1109
ASP 146
0.0912
HIS 147
0.1072
GLU 148
0.1665
GLY 149
0.1169
PHE 150
0.0566
THR 151
0.0525
LEU 152
0.0573
GLN 153
0.0340
GLU 154
0.0257
TRP 155
0.0486
VAL 156
0.0724
ARG 157
0.0543
SER 158
0.1127
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.