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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 = 0.2285
GLU 2
0.0688
LEU 3
0.0560
VAL 4
0.0538
SER 5
0.0437
VAL 6
0.0437
ALA 7
0.0255
ALA 8
0.0290
LEU 9
0.0153
ALA 10
0.0348
GLU 11
0.0527
ASN 12
0.0529
ARG 13
0.0482
VAL 14
0.0333
ILE 15
0.0279
GLY 16
0.0200
ARG 17
0.0200
ASP 18
0.0346
GLY 19
0.0292
GLU 20
0.0311
LEU 21
0.0385
PRO 22
0.0283
TRP 23
0.0324
PRO 24
0.0270
SER 25
0.0347
ILE 26
0.0147
PRO 27
0.0082
ALA 28
0.0062
ASP 29
0.0093
LYS 30
0.0095
LYS 31
0.0142
GLN 32
0.0235
TYR 33
0.0254
ARG 34
0.0444
SER 35
0.0472
ARG 36
0.0491
ILE 37
0.0486
ALA 38
0.0478
ASP 39
0.0559
ASP 40
0.0644
PRO 41
0.0544
VAL 42
0.0373
VAL 43
0.0422
LEU 44
0.0385
GLY 45
0.0462
ARG 46
0.0641
THR 47
0.0480
THR 48
0.0337
PHE 49
0.0322
GLU 50
0.1231
SER 51
0.1191
MET 52
0.0569
ARG 53
0.0686
ASP 54
0.0379
ASP 55
0.0388
LEU 56
0.0325
PRO 57
0.0408
GLY 58
0.0578
SER 59
0.0495
ALA 60
0.0406
GLN 61
0.0362
ILE 62
0.0367
VAL 63
0.0343
MET 64
0.0427
SER 65
0.0437
ARG 66
0.0169
SER 67
0.0602
GLU 68
0.1111
ARG 69
0.1529
SER 70
0.1091
PHE 71
0.0610
SER 72
0.0488
VAL 73
0.0741
ASP 74
0.1782
THR 75
0.1464
ALA 76
0.0536
HIS 77
0.0873
ARG 78
0.0352
ALA 79
0.0234
ALA 80
0.0298
SER 81
0.0152
VAL 82
0.0267
GLU 83
0.0301
GLU 84
0.0247
ALA 85
0.0221
VAL 86
0.0369
ASP 87
0.0569
ILE 88
0.0497
ALA 89
0.0294
ALA 90
0.0580
SER 91
0.0843
LEU 92
0.0790
ASP 93
0.0602
ALA 94
0.0561
GLU 95
0.0696
THR 96
0.0771
ALA 97
0.0653
TYR 98
0.0458
VAL 99
0.0378
ILE 100
0.0211
GLY 101
0.0356
GLY 102
0.0445
ALA 103
0.0347
ALA 104
0.0364
ILE 105
0.0484
TYR 106
0.0423
ALA 107
0.0590
LEU 108
0.0509
PHE 109
0.0363
GLN 110
0.0494
PRO 111
0.0652
HIS 112
0.0221
LEU 113
0.0427
ASP 114
0.0684
ARG 115
0.0521
MET 116
0.0387
VAL 117
0.0396
LEU 118
0.0375
SER 119
0.0326
ARG 120
0.0264
VAL 121
0.0281
PRO 122
0.0338
GLY 123
0.0398
GLU 124
0.0469
TYR 125
0.0367
GLU 126
0.0303
GLY 127
0.0208
ASP 128
0.0187
THR 129
0.0241
TYR 130
0.0326
TYR 131
0.0417
PRO 132
0.0431
GLU 133
0.0476
TRP 134
0.0530
ASP 135
0.0458
ALA 136
0.0351
ALA 137
0.0429
GLU 138
0.0340
TRP 139
0.0312
GLU 140
0.0605
LEU 141
0.0541
ASP 142
0.0603
ALA 143
0.0563
GLU 144
0.0345
THR 145
0.0364
ASP 146
0.0185
HIS 147
0.0151
GLU 148
0.0060
GLY 149
0.0113
PHE 150
0.0212
THR 151
0.0258
LEU 152
0.0352
GLN 153
0.0455
GLU 154
0.0555
TRP 155
0.0523
VAL 156
0.0581
ARG 157
0.0691
SER 158
0.0793
GLU 2
0.0080
LEU 3
0.0127
VAL 4
0.0173
SER 5
0.0313
VAL 6
0.0327
ALA 7
0.0244
ALA 8
0.0259
LEU 9
0.0409
ALA 10
0.0679
GLU 11
0.1110
ASN 12
0.0941
ARG 13
0.0510
VAL 14
0.0482
ILE 15
0.0450
GLY 16
0.0416
ARG 17
0.0511
ASP 18
0.0754
GLY 19
0.0954
GLU 20
0.0947
LEU 21
0.0928
PRO 22
0.0993
TRP 23
0.0535
PRO 24
0.1377
SER 25
0.2285
ILE 26
0.0985
PRO 27
0.0735
ALA 28
0.0398
ASP 29
0.0674
LYS 30
0.0673
LYS 31
0.0557
GLN 32
0.0466
TYR 33
0.0455
ARG 34
0.0455
SER 35
0.0435
ARG 36
0.0478
ILE 37
0.0481
ALA 38
0.0475
ASP 39
0.0461
ASP 40
0.0462
PRO 41
0.0486
VAL 42
0.0290
VAL 43
0.0221
LEU 44
0.0210
GLY 45
0.0242
ARG 46
0.0280
THR 47
0.0183
THR 48
0.0213
PHE 49
0.0118
GLU 50
0.0170
SER 51
0.0218
MET 52
0.0260
ARG 53
0.0161
ASP 54
0.0250
ASP 55
0.0103
LEU 56
0.0318
PRO 57
0.0534
GLY 58
0.0619
SER 59
0.0582
ALA 60
0.0485
GLN 61
0.0466
ILE 62
0.0475
VAL 63
0.0613
MET 64
0.0702
SER 65
0.0822
ARG 66
0.0943
SER 67
0.1094
GLU 68
0.0982
ARG 69
0.0912
SER 70
0.0965
PHE 71
0.0947
SER 72
0.0940
VAL 73
0.0837
ASP 74
0.0757
THR 75
0.0714
ALA 76
0.0733
HIS 77
0.0778
ARG 78
0.0658
ALA 79
0.0574
ALA 80
0.0568
SER 81
0.0650
VAL 82
0.0743
GLU 83
0.0499
GLU 84
0.0348
ALA 85
0.0683
VAL 86
0.0636
ASP 87
0.0654
ILE 88
0.0642
ALA 89
0.0573
ALA 90
0.0249
SER 91
0.0695
LEU 92
0.0955
ASP 93
0.0895
ALA 94
0.0228
GLU 95
0.0222
THR 96
0.0202
ALA 97
0.0313
TYR 98
0.0116
VAL 99
0.0117
ILE 100
0.0080
GLY 101
0.0128
GLY 102
0.0043
ALA 103
0.0166
ALA 104
0.0257
ILE 105
0.0114
TYR 106
0.0218
ALA 107
0.0412
LEU 108
0.0432
PHE 109
0.0305
GLN 110
0.0511
PRO 111
0.0356
HIS 112
0.0429
LEU 113
0.0497
ASP 114
0.0511
ARG 115
0.0443
MET 116
0.0384
VAL 117
0.0322
LEU 118
0.0378
SER 119
0.0391
ARG 120
0.0403
VAL 121
0.0429
PRO 122
0.0776
GLU 126
0.0764
GLY 127
0.0404
ASP 128
0.0181
THR 129
0.0155
TYR 130
0.0204
TYR 131
0.0292
PRO 132
0.0467
GLU 133
0.0536
TRP 134
0.0468
ASP 135
0.0569
ALA 136
0.0897
ALA 137
0.0792
GLU 138
0.0353
TRP 139
0.0661
GLU 140
0.0744
LEU 141
0.0619
ASP 142
0.0702
ALA 143
0.0570
GLU 144
0.0451
THR 145
0.0574
ASP 146
0.0942
HIS 147
0.0839
GLU 148
0.0714
GLY 149
0.0832
PHE 150
0.0813
THR 151
0.0640
LEU 152
0.0296
GLN 153
0.0347
GLU 154
0.0404
TRP 155
0.0486
VAL 156
0.0594
ARG 157
0.0829
SER 158
0.1018
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.