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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 = 0.2057
GLU 2
0.0262
LEU 3
0.0115
VAL 4
0.0067
SER 5
0.0160
VAL 6
0.0238
ALA 7
0.0243
ALA 8
0.0354
LEU 9
0.0563
ALA 10
0.0488
GLU 11
0.0461
ASN 12
0.0320
ARG 13
0.0443
VAL 14
0.0294
ILE 15
0.0399
GLY 16
0.0199
ARG 17
0.0219
ASP 18
0.1083
GLY 19
0.0201
GLU 20
0.0603
LEU 21
0.0698
PRO 22
0.0691
TRP 23
0.0899
PRO 24
0.0593
SER 25
0.0967
ILE 26
0.0476
PRO 27
0.0603
ALA 28
0.0473
ASP 29
0.0272
LYS 30
0.0235
LYS 31
0.0320
GLN 32
0.0380
TYR 33
0.0336
ARG 34
0.0376
SER 35
0.0432
ARG 36
0.0420
ILE 37
0.0402
ALA 38
0.0568
ASP 39
0.0511
ASP 40
0.0404
PRO 41
0.0300
VAL 42
0.0270
VAL 43
0.0279
LEU 44
0.0252
GLY 45
0.0197
ARG 46
0.0407
THR 47
0.0297
THR 48
0.0238
PHE 49
0.0358
GLU 50
0.0717
SER 51
0.0718
MET 52
0.0546
ARG 53
0.0837
ASP 54
0.0523
ASP 55
0.0448
LEU 56
0.0513
PRO 57
0.0494
GLY 58
0.0418
SER 59
0.0411
ALA 60
0.0252
GLN 61
0.0155
ILE 62
0.0200
VAL 63
0.0230
MET 64
0.0213
SER 65
0.0282
ARG 66
0.0348
SER 67
0.0760
GLU 68
0.1068
ARG 69
0.1147
SER 70
0.0541
PHE 71
0.0623
SER 72
0.0719
VAL 73
0.0592
ASP 74
0.0993
THR 75
0.0735
ALA 76
0.0494
HIS 77
0.0360
ARG 78
0.0418
ALA 79
0.0398
ALA 80
0.0471
SER 81
0.0465
VAL 82
0.0571
GLU 83
0.0639
GLU 84
0.0598
ALA 85
0.0584
VAL 86
0.0602
ASP 87
0.0736
ILE 88
0.0554
ALA 89
0.0324
ALA 90
0.0268
SER 91
0.0664
LEU 92
0.1020
ASP 93
0.1082
ALA 94
0.0544
GLU 95
0.0523
THR 96
0.0357
ALA 97
0.0303
TYR 98
0.0109
VAL 99
0.0085
ILE 100
0.0115
GLY 101
0.0108
GLY 102
0.0198
ALA 103
0.0240
ALA 104
0.0171
ILE 105
0.0096
TYR 106
0.0187
ALA 107
0.0164
LEU 108
0.0191
PHE 109
0.0211
GLN 110
0.0138
PRO 111
0.0240
HIS 112
0.0245
LEU 113
0.0123
ASP 114
0.0151
ARG 115
0.0096
MET 116
0.0146
VAL 117
0.0217
LEU 118
0.0370
SER 119
0.0278
ARG 120
0.0356
VAL 121
0.0327
PRO 122
0.0776
GLY 123
0.0579
GLU 124
0.0307
TYR 125
0.0269
GLU 126
0.0337
GLY 127
0.0166
ASP 128
0.0289
THR 129
0.0321
TYR 130
0.0318
TYR 131
0.0347
PRO 132
0.0371
GLU 133
0.0374
TRP 134
0.0181
ASP 135
0.0358
ALA 136
0.0686
ALA 137
0.0899
GLU 138
0.0645
TRP 139
0.0558
GLU 140
0.0648
LEU 141
0.0639
ASP 142
0.0569
ALA 143
0.0349
GLU 144
0.0216
THR 145
0.0240
ASP 146
0.0571
HIS 147
0.0415
GLU 148
0.0427
GLY 149
0.0524
PHE 150
0.0393
THR 151
0.0344
LEU 152
0.0357
GLN 153
0.0447
GLU 154
0.0150
TRP 155
0.0291
VAL 156
0.0482
ARG 157
0.0668
SER 158
0.0811
GLU 2
0.0073
LEU 3
0.0141
VAL 4
0.0139
SER 5
0.0312
VAL 6
0.0517
ALA 7
0.0654
ALA 8
0.0820
LEU 9
0.0949
ALA 10
0.0525
GLU 11
0.0440
ASN 12
0.0355
ARG 13
0.0537
VAL 14
0.0373
ILE 15
0.0553
GLY 16
0.0389
ARG 17
0.0334
ASP 18
0.0836
GLY 19
0.0526
GLU 20
0.0724
LEU 21
0.1244
PRO 22
0.1180
TRP 23
0.1536
PRO 24
0.1333
SER 25
0.2057
ILE 26
0.0592
PRO 27
0.0549
ALA 28
0.0671
ASP 29
0.0508
LYS 30
0.1086
LYS 31
0.1146
GLN 32
0.0699
TYR 33
0.0695
ARG 34
0.0703
SER 35
0.0673
ARG 36
0.0421
ILE 37
0.0352
ALA 38
0.0460
ASP 39
0.0460
ASP 40
0.0399
PRO 41
0.0383
VAL 42
0.0306
VAL 43
0.0292
LEU 44
0.0294
GLY 45
0.0327
ARG 46
0.0711
THR 47
0.0550
THR 48
0.0397
PHE 49
0.0480
GLU 50
0.0587
SER 51
0.0475
MET 52
0.0610
ARG 53
0.0810
ASP 54
0.1249
ASP 55
0.0842
LEU 56
0.0346
PRO 57
0.0410
GLY 58
0.0369
SER 59
0.0352
ALA 60
0.0232
GLN 61
0.0157
ILE 62
0.0130
VAL 63
0.0175
MET 64
0.0400
SER 65
0.0591
ARG 66
0.0750
SER 67
0.1251
GLU 68
0.1606
ARG 69
0.1823
SER 70
0.0824
PHE 71
0.0705
SER 72
0.0958
VAL 73
0.0398
ASP 74
0.0130
THR 75
0.0126
ALA 76
0.0153
HIS 77
0.0235
ARG 78
0.0360
ALA 79
0.0229
ALA 80
0.0145
SER 81
0.0336
VAL 82
0.0455
GLU 83
0.0536
GLU 84
0.0466
ALA 85
0.0422
VAL 86
0.0466
ASP 87
0.0523
ILE 88
0.0447
ALA 89
0.0399
ALA 90
0.0331
SER 91
0.0648
LEU 92
0.0904
ASP 93
0.0940
ALA 94
0.0429
GLU 95
0.0370
THR 96
0.0216
ALA 97
0.0244
TYR 98
0.0308
VAL 99
0.0300
ILE 100
0.0330
GLY 101
0.0328
GLY 102
0.0377
ALA 103
0.0348
ALA 104
0.0276
ILE 105
0.0225
TYR 106
0.0234
ALA 107
0.0205
LEU 108
0.0232
PHE 109
0.0289
GLN 110
0.0174
PRO 111
0.0229
HIS 112
0.0411
LEU 113
0.0465
ASP 114
0.0304
ARG 115
0.0377
MET 116
0.0452
VAL 117
0.0418
LEU 118
0.0643
SER 119
0.0574
ARG 120
0.0521
VAL 121
0.0510
PRO 122
0.0753
GLU 126
0.1108
GLY 127
0.0489
ASP 128
0.0523
THR 129
0.0427
TYR 130
0.0310
TYR 131
0.0380
PRO 132
0.0308
GLU 133
0.0248
TRP 134
0.0198
ASP 135
0.0203
ALA 136
0.0504
ALA 137
0.1037
GLU 138
0.1048
TRP 139
0.0544
GLU 140
0.0316
LEU 141
0.0319
ASP 142
0.0662
ALA 143
0.0651
GLU 144
0.0391
THR 145
0.0496
ASP 146
0.0462
HIS 147
0.0488
GLU 148
0.0267
GLY 149
0.0447
PHE 150
0.0350
THR 151
0.0136
LEU 152
0.0328
GLN 153
0.0659
GLU 154
0.0871
TRP 155
0.1154
VAL 156
0.1231
ARG 157
0.1158
SER 158
0.1051
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.