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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 = 0.1777
GLU 2
0.0450
LEU 3
0.0360
VAL 4
0.0224
SER 5
0.0230
VAL 6
0.0321
ALA 7
0.0382
ALA 8
0.0602
LEU 9
0.0674
ALA 10
0.0386
GLU 11
0.0178
ASN 12
0.0510
ARG 13
0.0748
VAL 14
0.0678
ILE 15
0.0679
GLY 16
0.0474
ARG 17
0.0334
ASP 18
0.0508
GLY 19
0.0835
GLU 20
0.0254
LEU 21
0.0946
PRO 22
0.0670
TRP 23
0.0779
PRO 24
0.0924
SER 25
0.1273
ILE 26
0.0151
PRO 27
0.0595
ALA 28
0.1003
ASP 29
0.0781
LYS 30
0.0781
LYS 31
0.0235
GLN 32
0.0548
TYR 33
0.0698
ARG 34
0.0618
SER 35
0.1149
ARG 36
0.1102
ILE 37
0.0464
ALA 38
0.0498
ASP 39
0.0262
ASP 40
0.0192
PRO 41
0.0120
VAL 42
0.0155
VAL 43
0.0127
LEU 44
0.0109
GLY 45
0.0100
ARG 46
0.0244
THR 47
0.0576
THR 48
0.0994
PHE 49
0.0897
GLU 50
0.0626
SER 51
0.0944
MET 52
0.1357
ARG 53
0.1742
ASP 54
0.0649
ASP 55
0.1149
LEU 56
0.1087
PRO 57
0.0702
GLY 58
0.0320
SER 59
0.0246
ALA 60
0.0243
GLN 61
0.0175
ILE 62
0.0196
VAL 63
0.0235
MET 64
0.0206
SER 65
0.0261
ARG 66
0.0977
SER 67
0.0632
GLU 68
0.0373
ARG 69
0.0688
SER 70
0.0175
PHE 71
0.0260
SER 72
0.0330
VAL 73
0.0521
ASP 74
0.0484
THR 75
0.0358
ALA 76
0.0305
HIS 77
0.0323
ARG 78
0.0283
ALA 79
0.0192
ALA 80
0.1062
SER 81
0.0178
VAL 82
0.0584
GLU 83
0.0619
GLU 84
0.0294
ALA 85
0.0344
VAL 86
0.0435
ASP 87
0.0456
ILE 88
0.0353
ALA 89
0.0258
ALA 90
0.0319
SER 91
0.0184
LEU 92
0.0541
ASP 93
0.0826
ALA 94
0.0359
GLU 95
0.0470
THR 96
0.0432
ALA 97
0.0344
TYR 98
0.0355
VAL 99
0.0173
ILE 100
0.0195
GLY 101
0.0113
GLY 102
0.0104
ALA 103
0.0139
ALA 104
0.0109
ILE 105
0.0109
TYR 106
0.0086
ALA 107
0.0071
LEU 108
0.0063
PHE 109
0.0103
GLN 110
0.0114
PRO 111
0.0144
HIS 112
0.0116
LEU 113
0.0102
ASP 114
0.0169
ARG 115
0.0164
MET 116
0.0321
VAL 117
0.0461
LEU 118
0.0470
SER 119
0.0418
ARG 120
0.0418
VAL 121
0.0450
PRO 122
0.0668
GLY 123
0.0632
GLU 124
0.0505
TYR 125
0.0439
GLU 126
0.0120
GLY 127
0.0301
ASP 128
0.0845
THR 129
0.0856
TYR 130
0.0753
TYR 131
0.0620
PRO 132
0.0404
GLU 133
0.0337
TRP 134
0.0738
ASP 135
0.0586
ALA 136
0.0596
ALA 137
0.0598
GLU 138
0.0472
TRP 139
0.0267
GLU 140
0.0348
LEU 141
0.0765
ASP 142
0.0672
ALA 143
0.0459
GLU 144
0.0375
THR 145
0.0504
ASP 146
0.1173
HIS 147
0.0593
GLU 148
0.0499
GLY 149
0.0710
PHE 150
0.0710
THR 151
0.0777
LEU 152
0.0960
GLN 153
0.1106
GLU 154
0.1174
TRP 155
0.0817
VAL 156
0.0532
ARG 157
0.0155
SER 158
0.0163
GLU 2
0.1574
LEU 3
0.1031
VAL 4
0.0482
SER 5
0.0186
VAL 6
0.0255
ALA 7
0.0275
ALA 8
0.0326
LEU 9
0.0229
ALA 10
0.0340
GLU 11
0.0859
ASN 12
0.0807
ARG 13
0.0209
VAL 14
0.0115
ILE 15
0.0220
GLY 16
0.0126
ARG 17
0.0114
ASP 18
0.0654
GLY 19
0.0143
GLU 20
0.0393
LEU 21
0.0499
PRO 22
0.0417
TRP 23
0.0603
PRO 24
0.0304
SER 25
0.0736
ILE 26
0.0548
PRO 27
0.0398
ALA 28
0.0529
ASP 29
0.0421
LYS 30
0.0615
LYS 31
0.0796
GLN 32
0.0644
TYR 33
0.0270
ARG 34
0.1247
SER 35
0.1777
ARG 36
0.1174
ILE 37
0.0147
ALA 38
0.0356
ASP 39
0.0754
ASP 40
0.0747
PRO 41
0.0606
VAL 42
0.0378
VAL 43
0.0238
LEU 44
0.0284
GLY 45
0.0649
ARG 46
0.0644
THR 47
0.1065
THR 48
0.1319
PHE 49
0.0828
GLU 50
0.1131
SER 51
0.1150
MET 52
0.0449
ARG 53
0.0693
ASP 54
0.0707
ASP 55
0.1159
LEU 56
0.1056
PRO 57
0.0912
GLY 58
0.0711
SER 59
0.0873
ALA 60
0.0655
GLN 61
0.0359
ILE 62
0.0448
VAL 63
0.0424
MET 64
0.0518
SER 65
0.0576
ARG 66
0.0357
SER 67
0.0369
GLU 68
0.0184
ARG 69
0.0509
SER 70
0.0237
PHE 71
0.0191
SER 72
0.0248
VAL 73
0.0308
ASP 74
0.0661
THR 75
0.0373
ALA 76
0.0324
HIS 77
0.0062
ARG 78
0.0497
ALA 79
0.0467
ALA 80
0.0430
SER 81
0.0441
VAL 82
0.0574
GLU 83
0.0652
GLU 84
0.0715
ALA 85
0.0405
VAL 86
0.0561
ASP 87
0.0555
ILE 88
0.0409
ALA 89
0.0376
ALA 90
0.0582
SER 91
0.0280
LEU 92
0.0424
ASP 93
0.0831
ALA 94
0.0560
GLU 95
0.0654
THR 96
0.0755
ALA 97
0.0753
TYR 98
0.0170
VAL 99
0.0141
ILE 100
0.0201
GLY 101
0.0300
GLY 102
0.0302
ALA 103
0.0141
ALA 104
0.0156
ILE 105
0.0260
TYR 106
0.0235
ALA 107
0.0033
LEU 108
0.0129
PHE 109
0.0323
GLN 110
0.0118
PRO 111
0.0652
HIS 112
0.0842
LEU 113
0.0246
ASP 114
0.0215
ARG 115
0.0064
MET 116
0.0116
VAL 117
0.0142
LEU 118
0.0245
SER 119
0.0335
ARG 120
0.0375
VAL 121
0.0578
PRO 122
0.0888
GLU 126
0.0099
GLY 127
0.0098
ASP 128
0.0139
THR 129
0.0160
TYR 130
0.0200
TYR 131
0.0272
PRO 132
0.0363
GLU 133
0.0350
TRP 134
0.0510
ASP 135
0.0574
ALA 136
0.0065
ALA 137
0.0116
GLU 138
0.0243
TRP 139
0.0268
GLU 140
0.0205
LEU 141
0.0161
ASP 142
0.0167
ALA 143
0.0135
GLU 144
0.0243
THR 145
0.0390
ASP 146
0.0275
HIS 147
0.0376
GLU 148
0.0261
GLY 149
0.0186
PHE 150
0.0206
THR 151
0.0246
LEU 152
0.0485
GLN 153
0.0197
GLU 154
0.0137
TRP 155
0.0431
VAL 156
0.0760
ARG 157
0.0215
SER 158
0.0201
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.