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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 = 0.2063
GLU 2
0.0741
LEU 3
0.0666
VAL 4
0.0494
SER 5
0.0438
VAL 6
0.0111
ALA 7
0.0104
ALA 8
0.0268
LEU 9
0.0256
ALA 10
0.0221
GLU 11
0.0361
ASN 12
0.0353
ARG 13
0.0303
VAL 14
0.0192
ILE 15
0.0222
GLY 16
0.0194
ARG 17
0.0260
ASP 18
0.0466
GLY 19
0.0248
GLU 20
0.0167
LEU 21
0.0113
PRO 22
0.0309
TRP 23
0.0407
PRO 24
0.0301
SER 25
0.0267
ILE 26
0.0669
PRO 27
0.0354
ALA 28
0.0362
ASP 29
0.0361
LYS 30
0.0754
LYS 31
0.0532
GLN 32
0.1122
TYR 33
0.1323
ARG 34
0.0528
SER 35
0.0418
ARG 36
0.0589
ILE 37
0.0625
ALA 38
0.0427
ASP 39
0.0494
ASP 40
0.0482
PRO 41
0.0499
VAL 42
0.0450
VAL 43
0.0346
LEU 44
0.0430
GLY 45
0.0547
ARG 46
0.0530
THR 47
0.0458
THR 48
0.0291
PHE 49
0.0268
GLU 50
0.0329
SER 51
0.1179
MET 52
0.1514
ARG 53
0.1170
ASP 54
0.0593
ASP 55
0.0482
LEU 56
0.0661
PRO 57
0.0631
GLY 58
0.0333
SER 59
0.0461
ALA 60
0.0384
GLN 61
0.0502
ILE 62
0.0186
VAL 63
0.0313
MET 64
0.0374
SER 65
0.0575
ARG 66
0.0735
SER 67
0.0815
GLU 68
0.1318
ARG 69
0.0956
SER 70
0.0759
PHE 71
0.1136
SER 72
0.1252
VAL 73
0.1571
ASP 74
0.0323
THR 75
0.0818
ALA 76
0.0892
HIS 77
0.0700
ARG 78
0.0470
ALA 79
0.0497
ALA 80
0.0646
SER 81
0.0525
VAL 82
0.0501
GLU 83
0.0760
GLU 84
0.0627
ALA 85
0.0276
VAL 86
0.0140
ASP 87
0.0291
ILE 88
0.0178
ALA 89
0.0295
ALA 90
0.0208
SER 91
0.0175
LEU 92
0.0315
ASP 93
0.0525
ALA 94
0.0555
GLU 95
0.0735
THR 96
0.0703
ALA 97
0.0624
TYR 98
0.0447
VAL 99
0.0453
ILE 100
0.0554
GLY 101
0.0606
GLY 102
0.0574
ALA 103
0.0510
ALA 104
0.0584
ILE 105
0.0499
TYR 106
0.0419
ALA 107
0.0419
LEU 108
0.0426
PHE 109
0.0383
GLN 110
0.0404
PRO 111
0.0574
HIS 112
0.0549
LEU 113
0.0393
ASP 114
0.0433
ARG 115
0.0245
MET 116
0.0507
VAL 117
0.0732
LEU 118
0.0649
SER 119
0.0441
ARG 120
0.0331
VAL 121
0.0294
PRO 122
0.0131
GLY 123
0.0081
GLU 124
0.0129
TYR 125
0.0198
GLU 126
0.0400
GLY 127
0.0257
ASP 128
0.0474
THR 129
0.0320
TYR 130
0.0127
TYR 131
0.0155
PRO 132
0.0227
GLU 133
0.0343
TRP 134
0.0654
ASP 135
0.0846
ALA 136
0.1060
ALA 137
0.1122
GLU 138
0.0983
TRP 139
0.0649
GLU 140
0.1042
LEU 141
0.0900
ASP 142
0.2063
ALA 143
0.1145
GLU 144
0.0451
THR 145
0.1018
ASP 146
0.0691
HIS 147
0.0645
GLU 148
0.0569
GLY 149
0.0353
PHE 150
0.0343
THR 151
0.0429
LEU 152
0.0569
GLN 153
0.0849
GLU 154
0.0592
TRP 155
0.0219
VAL 156
0.0370
ARG 157
0.0929
SER 158
0.1353
GLU 2
0.0278
LEU 3
0.0249
VAL 4
0.0263
SER 5
0.0307
VAL 6
0.0331
ALA 7
0.0156
ALA 8
0.0156
LEU 9
0.0185
ALA 10
0.0084
GLU 11
0.0706
ASN 12
0.0559
ARG 13
0.0280
VAL 14
0.0155
ILE 15
0.0146
GLY 16
0.0143
ARG 17
0.0150
ASP 18
0.0174
GLY 19
0.0161
GLU 20
0.0144
LEU 21
0.0225
PRO 22
0.0328
TRP 23
0.0070
PRO 24
0.0400
SER 25
0.0717
ILE 26
0.0269
PRO 27
0.0231
ALA 28
0.0273
ASP 29
0.0279
LYS 30
0.0570
LYS 31
0.0494
GLN 32
0.0563
TYR 33
0.0567
ARG 34
0.0330
SER 35
0.0874
ARG 36
0.0819
ILE 37
0.0227
ALA 38
0.0451
ASP 39
0.0635
ASP 40
0.0402
PRO 41
0.0095
VAL 42
0.0246
VAL 43
0.0321
LEU 44
0.0448
GLY 45
0.0579
ARG 46
0.0967
THR 47
0.1178
THR 48
0.0859
PHE 49
0.0464
GLU 50
0.1096
SER 51
0.0857
MET 52
0.0931
ARG 53
0.0408
ASP 54
0.0377
ASP 55
0.0163
LEU 56
0.0135
PRO 57
0.0335
GLY 58
0.0202
SER 59
0.0311
ALA 60
0.0274
GLN 61
0.0277
ILE 62
0.0499
VAL 63
0.0541
MET 64
0.0390
SER 65
0.0532
ARG 66
0.0454
SER 67
0.0871
GLU 68
0.1129
ARG 69
0.0959
SER 70
0.0449
PHE 71
0.0324
SER 72
0.1098
VAL 73
0.0165
ASP 74
0.0544
THR 75
0.0378
ALA 76
0.0183
HIS 77
0.0560
ARG 78
0.0637
ALA 79
0.0355
ALA 80
0.0411
SER 81
0.0088
VAL 82
0.0668
GLU 83
0.0934
GLU 84
0.0694
ALA 85
0.0081
VAL 86
0.0348
ASP 87
0.0525
ILE 88
0.0410
ALA 89
0.0213
ALA 90
0.0168
SER 91
0.0180
LEU 92
0.0503
ASP 93
0.0555
ALA 94
0.0161
GLU 95
0.0280
THR 96
0.0272
ALA 97
0.0185
TYR 98
0.0350
VAL 99
0.0431
ILE 100
0.0491
GLY 101
0.0653
GLY 102
0.0556
ALA 103
0.0378
ALA 104
0.0165
ILE 105
0.0343
TYR 106
0.0405
ALA 107
0.0430
LEU 108
0.0375
PHE 109
0.0475
GLN 110
0.0351
PRO 111
0.0788
HIS 112
0.0697
LEU 113
0.0358
ASP 114
0.0301
ARG 115
0.0200
MET 116
0.0214
VAL 117
0.0235
LEU 118
0.0290
SER 119
0.0359
ARG 120
0.0428
VAL 121
0.0465
PRO 122
0.0218
GLU 126
0.0158
GLY 127
0.0216
ASP 128
0.0232
THR 129
0.0220
TYR 130
0.0246
TYR 131
0.0288
PRO 132
0.0399
GLU 133
0.0260
TRP 134
0.0491
ASP 135
0.0770
ALA 136
0.0496
ALA 137
0.0401
GLU 138
0.0503
TRP 139
0.0637
GLU 140
0.1294
LEU 141
0.0978
ASP 142
0.0193
ALA 143
0.0545
GLU 144
0.0419
THR 145
0.0532
ASP 146
0.0404
HIS 147
0.0455
GLU 148
0.0432
GLY 149
0.0416
PHE 150
0.0384
THR 151
0.0357
LEU 152
0.0561
GLN 153
0.0670
GLU 154
0.0724
TRP 155
0.0775
VAL 156
0.0475
ARG 157
0.0292
SER 158
0.0566
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.