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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 = 0.2045
GLU 2
0.0143
LEU 3
0.0224
VAL 4
0.0223
SER 5
0.0338
VAL 6
0.0122
ALA 7
0.0202
ALA 8
0.0336
LEU 9
0.0521
ALA 10
0.0170
GLU 11
0.0227
ASN 12
0.0591
ARG 13
0.0642
VAL 14
0.0434
ILE 15
0.0407
GLY 16
0.0305
ARG 17
0.0276
ASP 18
0.0890
GLY 19
0.0468
GLU 20
0.0447
LEU 21
0.0447
PRO 22
0.0175
TRP 23
0.0240
PRO 24
0.0187
SER 25
0.0142
ILE 26
0.0408
PRO 27
0.0401
ALA 28
0.0236
ASP 29
0.0306
LYS 30
0.0393
LYS 31
0.0458
GLN 32
0.0288
TYR 33
0.0163
ARG 34
0.0223
SER 35
0.0186
ARG 36
0.0282
ILE 37
0.0442
ALA 38
0.0563
ASP 39
0.0540
ASP 40
0.0486
PRO 41
0.0485
VAL 42
0.0361
VAL 43
0.0345
LEU 44
0.0430
GLY 45
0.0487
ARG 46
0.0332
THR 47
0.0442
THR 48
0.0766
PHE 49
0.0597
GLU 50
0.0789
SER 51
0.1198
MET 52
0.0813
ARG 53
0.0605
ASP 54
0.0795
ASP 55
0.0442
LEU 56
0.0613
PRO 57
0.0441
GLY 58
0.0579
SER 59
0.0575
ALA 60
0.0566
GLN 61
0.0563
ILE 62
0.0411
VAL 63
0.0489
MET 64
0.0528
SER 65
0.0575
ARG 66
0.0298
SER 67
0.0141
GLU 68
0.0599
ARG 69
0.0462
SER 70
0.1265
PHE 71
0.1109
SER 72
0.1775
VAL 73
0.1003
ASP 74
0.0718
THR 75
0.0578
ALA 76
0.0469
HIS 77
0.0485
ARG 78
0.0423
ALA 79
0.0562
ALA 80
0.0728
SER 81
0.0887
VAL 82
0.0297
GLU 83
0.0518
GLU 84
0.0604
ALA 85
0.0446
VAL 86
0.0397
ASP 87
0.0306
ILE 88
0.0341
ALA 89
0.0468
ALA 90
0.0727
SER 91
0.0725
LEU 92
0.0657
ASP 93
0.0580
ALA 94
0.0726
GLU 95
0.0459
THR 96
0.0241
ALA 97
0.0258
TYR 98
0.0203
VAL 99
0.0168
ILE 100
0.0116
GLY 101
0.0122
GLY 102
0.0194
ALA 103
0.0105
ALA 104
0.0211
ILE 105
0.0123
TYR 106
0.0119
ALA 107
0.0122
LEU 108
0.0249
PHE 109
0.0295
GLN 110
0.0274
PRO 111
0.0360
HIS 112
0.0421
LEU 113
0.0388
ASP 114
0.0179
ARG 115
0.0344
MET 116
0.0495
VAL 117
0.0641
LEU 118
0.0405
SER 119
0.0238
ARG 120
0.0265
VAL 121
0.0189
PRO 122
0.0224
GLY 123
0.0266
GLU 124
0.0296
TYR 125
0.0179
GLU 126
0.0428
GLY 127
0.0310
ASP 128
0.0536
THR 129
0.0738
TYR 130
0.0499
TYR 131
0.0389
PRO 132
0.0127
GLU 133
0.0379
TRP 134
0.0408
ASP 135
0.0482
ALA 136
0.0354
ALA 137
0.0534
GLU 138
0.0639
TRP 139
0.0678
GLU 140
0.0798
LEU 141
0.0879
ASP 142
0.0955
ALA 143
0.0803
GLU 144
0.0240
THR 145
0.0313
ASP 146
0.0427
HIS 147
0.0347
GLU 148
0.0388
GLY 149
0.0409
PHE 150
0.0210
THR 151
0.0403
LEU 152
0.0625
GLN 153
0.0898
GLU 154
0.0351
TRP 155
0.0210
VAL 156
0.0209
ARG 157
0.0542
SER 158
0.0857
GLU 2
0.0450
LEU 3
0.0282
VAL 4
0.0256
SER 5
0.0247
VAL 6
0.0329
ALA 7
0.0313
ALA 8
0.0392
LEU 9
0.0714
ALA 10
0.0358
GLU 11
0.2045
ASN 12
0.2023
ARG 13
0.1072
VAL 14
0.0484
ILE 15
0.0626
GLY 16
0.0547
ARG 17
0.0424
ASP 18
0.1379
GLY 19
0.0776
GLU 20
0.1053
LEU 21
0.1405
PRO 22
0.0839
TRP 23
0.0425
PRO 24
0.0298
SER 25
0.0924
ILE 26
0.0176
PRO 27
0.0319
ALA 28
0.0419
ASP 29
0.0301
LYS 30
0.0946
LYS 31
0.0906
GLN 32
0.0682
TYR 33
0.0698
ARG 34
0.0396
SER 35
0.0529
ARG 36
0.0484
ILE 37
0.0367
ALA 38
0.0542
ASP 39
0.0381
ASP 40
0.0203
PRO 41
0.0349
VAL 42
0.0475
VAL 43
0.0157
LEU 44
0.0469
GLY 45
0.0702
ARG 46
0.0802
THR 47
0.0991
THR 48
0.0969
PHE 49
0.0689
GLU 50
0.0962
SER 51
0.0672
MET 52
0.0632
ARG 53
0.1004
ASP 54
0.0838
ASP 55
0.0875
LEU 56
0.1123
PRO 57
0.1308
GLY 58
0.0399
SER 59
0.0444
ALA 60
0.0291
GLN 61
0.0615
ILE 62
0.0296
VAL 63
0.0401
MET 64
0.0392
SER 65
0.0270
ARG 66
0.0138
SER 67
0.0228
GLU 68
0.0552
ARG 69
0.0860
SER 70
0.0699
PHE 71
0.0339
SER 72
0.0163
VAL 73
0.0257
ASP 74
0.0485
THR 75
0.0366
ALA 76
0.0359
HIS 77
0.0736
ARG 78
0.0294
ALA 79
0.0243
ALA 80
0.0359
SER 81
0.0639
VAL 82
0.0228
GLU 83
0.0247
GLU 84
0.0201
ALA 85
0.0243
VAL 86
0.0941
ASP 87
0.0558
ILE 88
0.0231
ALA 89
0.0694
ALA 90
0.0609
SER 91
0.0386
LEU 92
0.0472
ASP 93
0.0224
ALA 94
0.0341
GLU 95
0.0209
THR 96
0.0135
ALA 97
0.0145
TYR 98
0.0210
VAL 99
0.0267
ILE 100
0.0455
GLY 101
0.0608
GLY 102
0.0551
ALA 103
0.0675
ALA 104
0.0544
ILE 105
0.0409
TYR 106
0.0346
ALA 107
0.0367
LEU 108
0.0346
PHE 109
0.0387
GLN 110
0.0578
PRO 111
0.0786
HIS 112
0.0562
LEU 113
0.0272
ASP 114
0.0337
ARG 115
0.0342
MET 116
0.0424
VAL 117
0.0547
LEU 118
0.0352
SER 119
0.0320
ARG 120
0.0426
VAL 121
0.0458
PRO 122
0.0612
GLU 126
0.0449
GLY 127
0.0544
ASP 128
0.0274
THR 129
0.0537
TYR 130
0.0470
TYR 131
0.0495
PRO 132
0.0436
GLU 133
0.0376
TRP 134
0.0235
ASP 135
0.0334
ALA 136
0.0450
ALA 137
0.0774
GLU 138
0.0522
TRP 139
0.0507
GLU 140
0.0865
LEU 141
0.0597
ASP 142
0.0619
ALA 143
0.0318
GLU 144
0.0806
THR 145
0.0722
ASP 146
0.0304
HIS 147
0.0592
GLU 148
0.1056
GLY 149
0.0847
PHE 150
0.0618
THR 151
0.0458
LEU 152
0.0466
GLN 153
0.0255
GLU 154
0.0208
TRP 155
0.0130
VAL 156
0.0484
ARG 157
0.0465
SER 158
0.0654
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.