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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 = 0.1604
GLU 2
0.0120
LEU 3
0.0103
VAL 4
0.0107
SER 5
0.0127
VAL 6
0.0128
ALA 7
0.0118
ALA 8
0.0153
LEU 9
0.0181
ALA 10
0.0125
GLU 11
0.0108
ASN 12
0.0128
ARG 13
0.0104
VAL 14
0.0129
ILE 15
0.0305
GLY 16
0.0450
ARG 17
0.0592
ASP 18
0.0871
GLY 19
0.1076
GLU 20
0.0930
LEU 21
0.0602
PRO 22
0.0548
TRP 23
0.0436
PRO 24
0.0194
SER 25
0.0245
ILE 26
0.0586
PRO 27
0.0678
ALA 28
0.0507
ASP 29
0.0398
LYS 30
0.0513
LYS 31
0.0457
GLN 32
0.0417
TYR 33
0.0475
ARG 34
0.0391
SER 35
0.0433
ARG 36
0.0498
ILE 37
0.0456
ALA 38
0.0469
ASP 39
0.0477
ASP 40
0.0388
PRO 41
0.0257
VAL 42
0.0157
VAL 43
0.0115
LEU 44
0.0108
GLY 45
0.0148
ARG 46
0.0266
THR 47
0.0284
THR 48
0.0215
PHE 49
0.0224
GLU 50
0.0421
SER 51
0.0441
MET 52
0.0360
ARG 53
0.0459
ASP 54
0.0596
ASP 55
0.0381
LEU 56
0.0217
PRO 57
0.0324
GLY 58
0.0334
SER 59
0.0382
ALA 60
0.0287
GLN 61
0.0180
ILE 62
0.0187
VAL 63
0.0194
MET 64
0.0224
SER 65
0.0262
ARG 66
0.0175
SER 67
0.0270
GLU 68
0.0364
ARG 69
0.0488
SER 70
0.0602
PHE 71
0.0571
SER 72
0.0650
VAL 73
0.0678
ASP 74
0.0581
THR 75
0.0484
ALA 76
0.0355
HIS 77
0.0266
ARG 78
0.0202
ALA 79
0.0203
ALA 80
0.0169
SER 81
0.0257
VAL 82
0.0177
GLU 83
0.0208
GLU 84
0.0249
ALA 85
0.0187
VAL 86
0.0266
ASP 87
0.0381
ILE 88
0.0372
ALA 89
0.0354
ALA 90
0.0508
SER 91
0.0518
LEU 92
0.0421
ASP 93
0.0503
ALA 94
0.0433
GLU 95
0.0425
THR 96
0.0319
ALA 97
0.0211
TYR 98
0.0134
VAL 99
0.0120
ILE 100
0.0135
GLY 101
0.0126
GLY 102
0.0171
ALA 103
0.0206
ALA 104
0.0191
ILE 105
0.0147
TYR 106
0.0184
ALA 107
0.0181
LEU 108
0.0182
PHE 109
0.0178
GLN 110
0.0173
PRO 111
0.0164
HIS 112
0.0066
LEU 113
0.0125
ASP 114
0.0079
ARG 115
0.0181
MET 116
0.0206
VAL 117
0.0214
LEU 118
0.0207
SER 119
0.0121
ARG 120
0.0131
VAL 121
0.0154
PRO 122
0.0216
GLY 123
0.0140
GLU 124
0.0257
TYR 125
0.0345
GLU 126
0.0503
GLY 127
0.0416
ASP 128
0.0343
THR 129
0.0248
TYR 130
0.0172
TYR 131
0.0162
PRO 132
0.0205
GLU 133
0.0358
TRP 134
0.0811
ASP 135
0.0904
ALA 136
0.0999
ALA 137
0.1049
GLU 138
0.1039
TRP 139
0.0963
GLU 140
0.0949
LEU 141
0.0864
ASP 142
0.0911
ALA 143
0.0723
GLU 144
0.0497
THR 145
0.0342
ASP 146
0.0337
HIS 147
0.0513
GLU 148
0.0596
GLY 149
0.0350
PHE 150
0.0172
THR 151
0.0109
LEU 152
0.0230
GLN 153
0.0367
GLU 154
0.0585
TRP 155
0.0693
VAL 156
0.0828
ARG 157
0.0941
SER 158
0.1144
GLU 2
0.0219
LEU 3
0.0252
VAL 4
0.0258
SER 5
0.0288
VAL 6
0.0314
ALA 7
0.0368
ALA 8
0.0518
LEU 9
0.0522
ALA 10
0.0512
GLU 11
0.0666
ASN 12
0.0552
ARG 13
0.0582
VAL 14
0.0294
ILE 15
0.0251
GLY 16
0.0552
ARG 17
0.0952
ASP 18
0.1495
GLY 19
0.1556
GLU 20
0.1295
LEU 21
0.0988
PRO 22
0.0735
TRP 23
0.1097
PRO 24
0.1166
SER 25
0.0974
ILE 26
0.0503
PRO 27
0.0498
ALA 28
0.0618
ASP 29
0.0632
LYS 30
0.0458
LYS 31
0.0555
GLN 32
0.0706
TYR 33
0.0679
ARG 34
0.0514
SER 35
0.0645
ARG 36
0.0731
ILE 37
0.0596
ALA 38
0.0574
ASP 39
0.0513
ASP 40
0.0438
PRO 41
0.0370
VAL 42
0.0353
VAL 43
0.0380
LEU 44
0.0370
GLY 45
0.0402
ARG 46
0.0785
THR 47
0.0668
THR 48
0.0321
PHE 49
0.0426
GLU 50
0.0550
SER 51
0.0265
MET 52
0.0542
ARG 53
0.0917
ASP 54
0.1604
ASP 55
0.1242
LEU 56
0.0755
PRO 57
0.0297
GLY 58
0.0401
SER 59
0.0413
ALA 60
0.0365
GLN 61
0.0336
ILE 62
0.0418
VAL 63
0.0409
MET 64
0.0443
SER 65
0.0495
ARG 66
0.0584
SER 67
0.0797
GLU 68
0.0877
ARG 69
0.0770
SER 70
0.0313
PHE 71
0.0331
SER 72
0.0817
VAL 73
0.0780
ASP 74
0.0872
THR 75
0.0666
ALA 76
0.0228
HIS 77
0.0489
ARG 78
0.0506
ALA 79
0.0635
ALA 80
0.0722
SER 81
0.0870
VAL 82
0.0950
GLU 83
0.0982
GLU 84
0.0822
ALA 85
0.0792
VAL 86
0.0907
ASP 87
0.0909
ILE 88
0.0753
ALA 89
0.0803
ALA 90
0.0900
SER 91
0.1013
LEU 92
0.0860
ASP 93
0.0891
ALA 94
0.0590
GLU 95
0.0416
THR 96
0.0289
ALA 97
0.0375
TYR 98
0.0322
VAL 99
0.0330
ILE 100
0.0310
GLY 101
0.0333
GLY 102
0.0287
ALA 103
0.0281
ALA 104
0.0233
ILE 105
0.0225
TYR 106
0.0208
ALA 107
0.0211
LEU 108
0.0202
PHE 109
0.0171
GLN 110
0.0197
PRO 111
0.0205
HIS 112
0.0109
LEU 113
0.0287
ASP 114
0.0232
ARG 115
0.0207
MET 116
0.0348
VAL 117
0.0226
LEU 118
0.0338
SER 119
0.0482
ARG 120
0.0561
VAL 121
0.0736
PRO 122
0.0842
GLU 126
0.0969
GLY 127
0.0894
ASP 128
0.0794
THR 129
0.0468
TYR 130
0.0306
TYR 131
0.0374
PRO 132
0.0135
GLU 133
0.0305
TRP 134
0.0597
ASP 135
0.1011
ALA 136
0.0947
ALA 137
0.0761
GLU 138
0.0965
TRP 139
0.1040
GLU 140
0.0919
LEU 141
0.0682
ASP 142
0.0716
ALA 143
0.0547
GLU 144
0.0318
THR 145
0.0646
ASP 146
0.0794
HIS 147
0.0974
GLU 148
0.0884
GLY 149
0.0773
PHE 150
0.0597
THR 151
0.0566
LEU 152
0.0380
GLN 153
0.0304
GLU 154
0.0395
TRP 155
0.0583
VAL 156
0.0847
ARG 157
0.1178
SER 158
0.1284
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.