Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1168
GLU 2
0.0441
LEU 3
0.0313
VAL 4
0.0199
SER 5
0.0054
VAL 6
0.0118
ALA 7
0.0113
ALA 8
0.0203
LEU 9
0.0233
ALA 10
0.0390
GLU 11
0.0437
ASN 12
0.0589
ARG 13
0.0401
VAL 14
0.0484
ILE 15
0.0359
GLY 16
0.0605
ARG 17
0.0867
ASP 18
0.0973
GLY 19
0.0908
GLU 20
0.0852
LEU 21
0.0757
PRO 22
0.0857
TRP 23
0.0846
PRO 24
0.1004
SER 25
0.1029
ILE 26
0.0913
PRO 27
0.1040
ALA 28
0.0938
ASP 29
0.0717
LYS 30
0.0804
LYS 31
0.0942
GLN 32
0.0805
TYR 33
0.0602
ARG 34
0.0673
SER 35
0.0801
ARG 36
0.0667
ILE 37
0.0520
ALA 38
0.0632
ASP 39
0.0639
ASP 40
0.0541
PRO 41
0.0365
VAL 42
0.0195
VAL 43
0.0129
LEU 44
0.0116
GLY 45
0.0290
ARG 46
0.0381
THR 47
0.0518
THR 48
0.0414
PHE 49
0.0318
GLU 50
0.0487
SER 51
0.0606
MET 52
0.0527
ARG 53
0.0514
ASP 54
0.0673
ASP 55
0.0635
LEU 56
0.0445
PRO 57
0.0429
GLY 58
0.0425
SER 59
0.0478
ALA 60
0.0313
GLN 61
0.0136
ILE 62
0.0196
VAL 63
0.0188
MET 64
0.0354
SER 65
0.0498
ARG 66
0.0663
SER 67
0.0658
GLU 68
0.0595
ARG 69
0.0457
SER 70
0.0344
PHE 71
0.0165
SER 72
0.0098
VAL 73
0.0157
ASP 74
0.0260
THR 75
0.0276
ALA 76
0.0125
HIS 77
0.0248
ARG 78
0.0339
ALA 79
0.0462
ALA 80
0.0620
SER 81
0.0643
VAL 82
0.0570
GLU 83
0.0718
GLU 84
0.0665
ALA 85
0.0485
VAL 86
0.0595
ASP 87
0.0724
ILE 88
0.0585
ALA 89
0.0562
ALA 90
0.0770
SER 91
0.0786
LEU 92
0.0706
ASP 93
0.0853
ALA 94
0.0718
GLU 95
0.0695
THR 96
0.0505
ALA 97
0.0370
TYR 98
0.0197
VAL 99
0.0078
ILE 100
0.0082
GLY 101
0.0164
GLY 102
0.0277
ALA 103
0.0345
ALA 104
0.0387
ILE 105
0.0286
TYR 106
0.0308
ALA 107
0.0412
LEU 108
0.0421
PHE 109
0.0355
GLN 110
0.0390
PRO 111
0.0541
HIS 112
0.0475
LEU 113
0.0268
ASP 114
0.0355
ARG 115
0.0279
MET 116
0.0150
VAL 117
0.0168
LEU 118
0.0108
SER 119
0.0230
ARG 120
0.0209
VAL 121
0.0374
PRO 122
0.0425
GLY 123
0.0604
GLU 124
0.0705
TYR 125
0.0816
GLU 126
0.0965
GLY 127
0.0866
ASP 128
0.0855
THR 129
0.0594
TYR 130
0.0445
TYR 131
0.0337
PRO 132
0.0480
GLU 133
0.0594
TRP 134
0.0616
ASP 135
0.0685
ALA 136
0.0594
ALA 137
0.0731
GLU 138
0.0758
TRP 139
0.0587
GLU 140
0.0567
LEU 141
0.0431
ASP 142
0.0533
ALA 143
0.0491
GLU 144
0.0385
THR 145
0.0458
ASP 146
0.0457
HIS 147
0.0606
GLU 148
0.0687
GLY 149
0.0619
PHE 150
0.0431
THR 151
0.0318
LEU 152
0.0320
GLN 153
0.0246
GLU 154
0.0332
TRP 155
0.0355
VAL 156
0.0527
ARG 157
0.0631
SER 158
0.0792
GLU 2
0.0479
LEU 3
0.0353
VAL 4
0.0206
SER 5
0.0079
VAL 6
0.0083
ALA 7
0.0093
ALA 8
0.0196
LEU 9
0.0282
ALA 10
0.0444
GLU 11
0.0526
ASN 12
0.0601
ARG 13
0.0457
VAL 14
0.0504
ILE 15
0.0332
GLY 16
0.0458
ARG 17
0.0667
ASP 18
0.0686
GLY 19
0.0508
GLU 20
0.0512
LEU 21
0.0595
PRO 22
0.0763
TRP 23
0.0835
PRO 24
0.0981
SER 25
0.1043
ILE 26
0.0843
PRO 27
0.0940
ALA 28
0.0789
ASP 29
0.0642
LYS 30
0.0778
LYS 31
0.0858
GLN 32
0.0711
TYR 33
0.0617
ARG 34
0.0716
SER 35
0.0816
ARG 36
0.0683
ILE 37
0.0618
ALA 38
0.0779
ASP 39
0.0853
ASP 40
0.0705
PRO 41
0.0537
VAL 42
0.0327
VAL 43
0.0177
LEU 44
0.0100
GLY 45
0.0292
ARG 46
0.0352
THR 47
0.0536
THR 48
0.0466
PHE 49
0.0324
GLU 50
0.0473
SER 51
0.0665
MET 52
0.0628
ARG 53
0.0585
ASP 54
0.0832
ASP 55
0.0804
LEU 56
0.0596
PRO 57
0.0551
GLY 58
0.0618
SER 59
0.0741
ALA 60
0.0571
GLN 61
0.0339
ILE 62
0.0308
VAL 63
0.0180
MET 64
0.0371
SER 65
0.0518
ARG 66
0.0813
SER 67
0.0783
GLU 68
0.0674
ARG 69
0.0399
SER 70
0.0220
PHE 71
0.0093
SER 72
0.0364
VAL 73
0.0510
ASP 74
0.0656
THR 75
0.0625
ALA 76
0.0346
HIS 77
0.0392
ARG 78
0.0404
ALA 79
0.0567
ALA 80
0.0735
SER 81
0.0802
VAL 82
0.0731
GLU 83
0.0925
GLU 84
0.0847
ALA 85
0.0652
VAL 86
0.0817
ASP 87
0.0956
ILE 88
0.0782
ALA 89
0.0793
ALA 90
0.1033
SER 91
0.1088
LEU 92
0.0989
ASP 93
0.1168
ALA 94
0.0952
GLU 95
0.0862
THR 96
0.0598
ALA 97
0.0470
TYR 98
0.0241
VAL 99
0.0116
ILE 100
0.0118
GLY 101
0.0188
GLY 102
0.0304
ALA 103
0.0390
ALA 104
0.0426
ILE 105
0.0310
TYR 106
0.0340
ALA 107
0.0443
LEU 108
0.0448
PHE 109
0.0382
GLN 110
0.0412
PRO 111
0.0557
HIS 112
0.0482
LEU 113
0.0318
ASP 114
0.0404
ARG 115
0.0297
MET 116
0.0165
VAL 117
0.0095
LEU 118
0.0087
SER 119
0.0192
ARG 120
0.0285
VAL 121
0.0427
PRO 122
0.0557
GLU 126
0.0966
GLY 127
0.0792
ASP 128
0.0705
THR 129
0.0504
TYR 130
0.0460
TYR 131
0.0359
PRO 132
0.0505
GLU 133
0.0578
TRP 134
0.0622
ASP 135
0.0687
ALA 136
0.0653
ALA 137
0.0743
GLU 138
0.0750
TRP 139
0.0642
GLU 140
0.0592
LEU 141
0.0425
ASP 142
0.0452
ALA 143
0.0323
GLU 144
0.0146
THR 145
0.0189
ASP 146
0.0219
HIS 147
0.0403
GLU 148
0.0626
GLY 149
0.0653
PHE 150
0.0435
THR 151
0.0225
LEU 152
0.0153
GLN 153
0.0086
GLU 154
0.0224
TRP 155
0.0328
VAL 156
0.0505
ARG 157
0.0657
SER 158
0.0772
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.