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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 = 0.1793
GLU 2
0.0262
LEU 3
0.0216
VAL 4
0.0275
SER 5
0.0332
VAL 6
0.0481
ALA 7
0.0257
ALA 8
0.0080
LEU 9
0.0142
ALA 10
0.0258
GLU 11
0.0888
ASN 12
0.0947
ARG 13
0.0609
VAL 14
0.0387
ILE 15
0.0297
GLY 16
0.0199
ARG 17
0.0181
ASP 18
0.0266
GLY 19
0.0187
GLU 20
0.0277
LEU 21
0.0264
PRO 22
0.0225
TRP 23
0.0164
PRO 24
0.0588
SER 25
0.0767
ILE 26
0.0666
PRO 27
0.0594
ALA 28
0.0951
ASP 29
0.0714
LYS 30
0.1366
LYS 31
0.1088
GLN 32
0.1598
TYR 33
0.1486
ARG 34
0.0690
SER 35
0.1201
ARG 36
0.1138
ILE 37
0.0729
ALA 38
0.0892
ASP 39
0.1035
ASP 40
0.0658
PRO 41
0.0363
VAL 42
0.0333
VAL 43
0.0359
LEU 44
0.0449
GLY 45
0.0537
ARG 46
0.0450
THR 47
0.0705
THR 48
0.0713
PHE 49
0.0521
GLU 50
0.0821
SER 51
0.0399
MET 52
0.0931
ARG 53
0.0596
ASP 54
0.0842
ASP 55
0.0244
LEU 56
0.0180
PRO 57
0.0599
GLY 58
0.0587
SER 59
0.0597
ALA 60
0.0553
GLN 61
0.0551
ILE 62
0.0390
VAL 63
0.0215
MET 64
0.0262
SER 65
0.0248
ARG 66
0.0540
SER 67
0.0757
GLU 68
0.0784
ARG 69
0.1025
SER 70
0.0481
PHE 71
0.0663
SER 72
0.0732
VAL 73
0.0373
ASP 74
0.0106
THR 75
0.0270
ALA 76
0.0363
HIS 77
0.0208
ARG 78
0.0090
ALA 79
0.0148
ALA 80
0.0268
SER 81
0.0286
VAL 82
0.0790
GLU 83
0.0937
GLU 84
0.0703
ALA 85
0.0571
VAL 86
0.0511
ASP 87
0.0472
ILE 88
0.0403
ALA 89
0.0339
ALA 90
0.0472
SER 91
0.0858
LEU 92
0.0587
ASP 93
0.0274
ALA 94
0.0382
GLU 95
0.0679
THR 96
0.0450
ALA 97
0.0278
TYR 98
0.0187
VAL 99
0.0286
ILE 100
0.0398
GLY 101
0.0479
GLY 102
0.0497
ALA 103
0.0526
ALA 104
0.0422
ILE 105
0.0339
TYR 106
0.0538
ALA 107
0.0454
LEU 108
0.0186
PHE 109
0.0349
GLN 110
0.0466
PRO 111
0.0739
HIS 112
0.0559
LEU 113
0.0506
ASP 114
0.0240
ARG 115
0.0275
MET 116
0.0327
VAL 117
0.0432
LEU 118
0.0221
SER 119
0.0058
ARG 120
0.0241
VAL 121
0.0273
PRO 122
0.0623
GLY 123
0.0111
GLU 124
0.0684
TYR 125
0.0749
GLU 126
0.0976
GLY 127
0.0600
ASP 128
0.0679
THR 129
0.0704
TYR 130
0.0302
TYR 131
0.0415
PRO 132
0.0342
GLU 133
0.0535
TRP 134
0.0803
ASP 135
0.0385
ALA 136
0.0211
ALA 137
0.0199
GLU 138
0.0509
TRP 139
0.0588
GLU 140
0.0763
LEU 141
0.1012
ASP 142
0.0235
ALA 143
0.0199
GLU 144
0.0148
THR 145
0.0196
ASP 146
0.1055
HIS 147
0.0826
GLU 148
0.0727
GLY 149
0.0566
PHE 150
0.0173
THR 151
0.0084
LEU 152
0.0106
GLN 153
0.0149
GLU 154
0.0540
TRP 155
0.0446
VAL 156
0.0292
ARG 157
0.0335
SER 158
0.0398
GLU 2
0.0502
LEU 3
0.0352
VAL 4
0.0194
SER 5
0.0126
VAL 6
0.0582
ALA 7
0.0177
ALA 8
0.0208
LEU 9
0.0489
ALA 10
0.0351
GLU 11
0.1620
ASN 12
0.1589
ARG 13
0.1006
VAL 14
0.0636
ILE 15
0.0568
GLY 16
0.0312
ARG 17
0.0142
ASP 18
0.0885
GLY 19
0.0537
GLU 20
0.0515
LEU 21
0.0597
PRO 22
0.0379
TRP 23
0.0430
PRO 24
0.0245
SER 25
0.0469
ILE 26
0.0570
PRO 27
0.0169
ALA 28
0.0367
ASP 29
0.0720
LYS 30
0.0983
LYS 31
0.0935
GLN 32
0.0962
TYR 33
0.0817
ARG 34
0.0816
SER 35
0.1588
ARG 36
0.1388
ILE 37
0.0608
ALA 38
0.0662
ASP 39
0.0450
ASP 40
0.0311
PRO 41
0.0428
VAL 42
0.0331
VAL 43
0.0345
LEU 44
0.0638
GLY 45
0.0862
ARG 46
0.0466
THR 47
0.0525
THR 48
0.0645
PHE 49
0.0676
GLU 50
0.1793
SER 51
0.0946
MET 52
0.0539
ARG 53
0.0968
ASP 54
0.0910
ASP 55
0.0299
LEU 56
0.0554
PRO 57
0.0267
GLY 58
0.0243
SER 59
0.0347
ALA 60
0.0388
GLN 61
0.0379
ILE 62
0.0304
VAL 63
0.0246
MET 64
0.0310
SER 65
0.0247
ARG 66
0.0553
SER 67
0.0685
GLU 68
0.0678
ARG 69
0.0555
SER 70
0.0690
PHE 71
0.0268
SER 72
0.0576
VAL 73
0.0260
ASP 74
0.0368
THR 75
0.0331
ALA 76
0.0275
HIS 77
0.0243
ARG 78
0.0123
ALA 79
0.0133
ALA 80
0.0556
SER 81
0.0371
VAL 82
0.0533
GLU 83
0.0476
GLU 84
0.0331
ALA 85
0.0261
VAL 86
0.0271
ASP 87
0.0196
ILE 88
0.0113
ALA 89
0.0199
ALA 90
0.0289
SER 91
0.0250
LEU 92
0.0371
ASP 93
0.0553
ALA 94
0.0350
GLU 95
0.0460
THR 96
0.0432
ALA 97
0.0372
TYR 98
0.0265
VAL 99
0.0268
ILE 100
0.0357
GLY 101
0.0575
GLY 102
0.0616
ALA 103
0.0653
ALA 104
0.0620
ILE 105
0.0535
TYR 106
0.0646
ALA 107
0.0539
LEU 108
0.0193
PHE 109
0.0286
GLN 110
0.0419
PRO 111
0.0298
HIS 112
0.0233
LEU 113
0.0290
ASP 114
0.0114
ARG 115
0.0170
MET 116
0.0372
VAL 117
0.0576
LEU 118
0.0341
SER 119
0.0147
ARG 120
0.0263
VAL 121
0.0246
PRO 122
0.1060
GLU 126
0.0941
GLY 127
0.0804
ASP 128
0.0327
THR 129
0.0257
TYR 130
0.0506
TYR 131
0.0735
PRO 132
0.0342
GLU 133
0.0311
TRP 134
0.0587
ASP 135
0.0645
ALA 136
0.0214
ALA 137
0.0128
GLU 138
0.0101
TRP 139
0.0325
GLU 140
0.0563
LEU 141
0.0395
ASP 142
0.0171
ALA 143
0.0165
GLU 144
0.0120
THR 145
0.0174
ASP 146
0.0179
HIS 147
0.0372
GLU 148
0.0348
GLY 149
0.0307
PHE 150
0.0220
THR 151
0.0205
LEU 152
0.0503
GLN 153
0.0426
GLU 154
0.0386
TRP 155
0.0340
VAL 156
0.0107
ARG 157
0.0143
SER 158
0.0223
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.