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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 = 0.1767
GLU 2
0.0796
LEU 3
0.0546
VAL 4
0.0315
SER 5
0.0137
VAL 6
0.0282
ALA 7
0.0299
ALA 8
0.0348
LEU 9
0.0300
ALA 10
0.0188
GLU 11
0.0358
ASN 12
0.0280
ARG 13
0.0301
VAL 14
0.0238
ILE 15
0.0351
GLY 16
0.0359
ARG 17
0.0484
ASP 18
0.0372
GLY 19
0.0570
GLU 20
0.0273
LEU 21
0.0480
PRO 22
0.0302
TRP 23
0.0349
PRO 24
0.0707
SER 25
0.1033
ILE 26
0.1435
PRO 27
0.1260
ALA 28
0.1004
ASP 29
0.0241
LYS 30
0.1184
LYS 31
0.1767
GLN 32
0.1154
TYR 33
0.0754
ARG 34
0.0881
SER 35
0.0446
ARG 36
0.0311
ILE 37
0.0593
ALA 38
0.0273
ASP 39
0.0296
ASP 40
0.0136
PRO 41
0.0096
VAL 42
0.0227
VAL 43
0.0240
LEU 44
0.0244
GLY 45
0.0255
ARG 46
0.0268
THR 47
0.0319
THR 48
0.0370
PHE 49
0.0180
GLU 50
0.0084
SER 51
0.0106
MET 52
0.0453
ARG 53
0.0666
ASP 54
0.0586
ASP 55
0.0504
LEU 56
0.0705
PRO 57
0.0840
GLY 58
0.0419
SER 59
0.0312
ALA 60
0.0154
GLN 61
0.0231
ILE 62
0.0164
VAL 63
0.0184
MET 64
0.0391
SER 65
0.0525
ARG 66
0.1027
SER 67
0.0691
GLU 68
0.0571
ARG 69
0.0777
SER 70
0.0328
PHE 71
0.0047
SER 72
0.0109
VAL 73
0.0299
ASP 74
0.0403
THR 75
0.0255
ALA 76
0.0162
HIS 77
0.0218
ARG 78
0.0340
ALA 79
0.0342
ALA 80
0.0536
SER 81
0.0333
VAL 82
0.0181
GLU 83
0.0218
GLU 84
0.0208
ALA 85
0.0152
VAL 86
0.0293
ASP 87
0.0269
ILE 88
0.0244
ALA 89
0.0227
ALA 90
0.0361
SER 91
0.0273
LEU 92
0.0205
ASP 93
0.0209
ALA 94
0.0475
GLU 95
0.0800
THR 96
0.0546
ALA 97
0.0272
TYR 98
0.0079
VAL 99
0.0180
ILE 100
0.0190
GLY 101
0.0291
GLY 102
0.0288
ALA 103
0.0270
ALA 104
0.0288
ILE 105
0.0163
TYR 106
0.0337
ALA 107
0.0368
LEU 108
0.0471
PHE 109
0.0402
GLN 110
0.0467
PRO 111
0.0529
HIS 112
0.0505
LEU 113
0.0458
ASP 114
0.0744
ARG 115
0.0363
MET 116
0.0084
VAL 117
0.0370
LEU 118
0.0550
SER 119
0.0410
ARG 120
0.0495
VAL 121
0.0593
PRO 122
0.0146
GLY 123
0.0430
GLU 124
0.0488
TYR 125
0.0413
GLU 126
0.0240
GLY 127
0.0252
ASP 128
0.0383
THR 129
0.0428
TYR 130
0.0390
TYR 131
0.0443
PRO 132
0.0339
GLU 133
0.0577
TRP 134
0.0887
ASP 135
0.0631
ALA 136
0.0357
ALA 137
0.0572
GLU 138
0.0836
TRP 139
0.0523
GLU 140
0.0199
LEU 141
0.0168
ASP 142
0.0431
ALA 143
0.0306
GLU 144
0.0398
THR 145
0.0638
ASP 146
0.0521
HIS 147
0.0398
GLU 148
0.0527
GLY 149
0.0506
PHE 150
0.0411
THR 151
0.0364
LEU 152
0.0580
GLN 153
0.0855
GLU 154
0.0467
TRP 155
0.0175
VAL 156
0.0369
ARG 157
0.0622
SER 158
0.0439
GLU 2
0.0820
LEU 3
0.0658
VAL 4
0.0463
SER 5
0.0280
VAL 6
0.0086
ALA 7
0.0191
ALA 8
0.0453
LEU 9
0.0420
ALA 10
0.0149
GLU 11
0.0279
ASN 12
0.0372
ARG 13
0.0759
VAL 14
0.0709
ILE 15
0.0737
GLY 16
0.0784
ARG 17
0.0818
ASP 18
0.1522
GLY 19
0.1011
GLU 20
0.0634
LEU 21
0.1519
PRO 22
0.0923
TRP 23
0.0410
PRO 24
0.0460
SER 25
0.1125
ILE 26
0.1559
PRO 27
0.1512
ALA 28
0.1185
ASP 29
0.0302
LYS 30
0.1037
LYS 31
0.1724
GLN 32
0.1116
TYR 33
0.0218
ARG 34
0.0449
SER 35
0.0353
ARG 36
0.0528
ILE 37
0.0702
ALA 38
0.0293
ASP 39
0.0141
ASP 40
0.0220
PRO 41
0.0335
VAL 42
0.0261
VAL 43
0.0206
LEU 44
0.0242
GLY 45
0.0211
ARG 46
0.0171
THR 47
0.0299
THR 48
0.0504
PHE 49
0.0440
GLU 50
0.0918
SER 51
0.0760
MET 52
0.0458
ARG 53
0.0770
ASP 54
0.0857
ASP 55
0.0504
LEU 56
0.0589
PRO 57
0.0621
GLY 58
0.0435
SER 59
0.0320
ALA 60
0.0296
GLN 61
0.0333
ILE 62
0.0330
VAL 63
0.0160
MET 64
0.0437
SER 65
0.0603
ARG 66
0.1228
SER 67
0.0876
GLU 68
0.0719
ARG 69
0.1127
SER 70
0.0334
PHE 71
0.0668
SER 72
0.1551
VAL 73
0.0601
ASP 74
0.0411
THR 75
0.0606
ALA 76
0.0524
HIS 77
0.0403
ARG 78
0.0356
ALA 79
0.0478
ALA 80
0.0649
SER 81
0.0574
VAL 82
0.0754
GLU 83
0.0919
GLU 84
0.0726
ALA 85
0.0276
VAL 86
0.0292
ASP 87
0.0470
ILE 88
0.0518
ALA 89
0.0302
ALA 90
0.0359
SER 91
0.0640
LEU 92
0.0773
ASP 93
0.0465
ALA 94
0.0480
GLU 95
0.0737
THR 96
0.0512
ALA 97
0.0341
TYR 98
0.0135
VAL 99
0.0142
ILE 100
0.0098
GLY 101
0.0171
GLY 102
0.0194
ALA 103
0.0259
ALA 104
0.0111
ILE 105
0.0171
TYR 106
0.0072
ALA 107
0.0235
LEU 108
0.0278
PHE 109
0.0326
GLN 110
0.0429
PRO 111
0.0683
HIS 112
0.0827
LEU 113
0.0525
ASP 114
0.0600
ARG 115
0.0502
MET 116
0.0408
VAL 117
0.0319
LEU 118
0.0251
SER 119
0.0334
ARG 120
0.0347
VAL 121
0.0456
PRO 122
0.0368
GLU 126
0.0894
GLY 127
0.0879
ASP 128
0.0671
THR 129
0.0724
TYR 130
0.0627
TYR 131
0.0632
PRO 132
0.0394
GLU 133
0.0569
TRP 134
0.0628
ASP 135
0.0845
ALA 136
0.0284
ALA 137
0.0266
GLU 138
0.0596
TRP 139
0.0338
GLU 140
0.0424
LEU 141
0.0520
ASP 142
0.0711
ALA 143
0.0876
GLU 144
0.0457
THR 145
0.0421
ASP 146
0.0247
HIS 147
0.0191
GLU 148
0.0655
GLY 149
0.0188
PHE 150
0.0364
THR 151
0.0501
LEU 152
0.0549
GLN 153
0.0341
GLU 154
0.0340
TRP 155
0.0260
VAL 156
0.0233
ARG 157
0.0382
SER 158
0.0622
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.