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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 = 0.1741
GLU 2
0.0147
LEU 3
0.0118
VAL 4
0.0156
SER 5
0.0141
VAL 6
0.0784
ALA 7
0.0743
ALA 8
0.0659
LEU 9
0.0749
ALA 10
0.0605
GLU 11
0.0932
ASN 12
0.1188
ARG 13
0.1140
VAL 14
0.0972
ILE 15
0.0932
GLY 16
0.0682
ARG 17
0.0592
ASP 18
0.0607
GLY 19
0.1741
GLU 20
0.1669
LEU 21
0.0806
PRO 22
0.0490
TRP 23
0.0756
PRO 24
0.0577
SER 25
0.1246
ILE 26
0.1229
PRO 27
0.1068
ALA 28
0.1407
ASP 29
0.1522
LYS 30
0.1010
LYS 31
0.1034
GLN 32
0.1539
TYR 33
0.1198
ARG 34
0.0654
SER 35
0.1147
ARG 36
0.1112
ILE 37
0.0629
ALA 38
0.0430
ASP 39
0.0330
ASP 40
0.0415
PRO 41
0.0276
VAL 42
0.0251
VAL 43
0.0202
LEU 44
0.0240
GLY 45
0.0263
ARG 46
0.0636
THR 47
0.0920
THR 48
0.0768
PHE 49
0.0376
GLU 50
0.0729
SER 51
0.0830
MET 52
0.0539
ARG 53
0.0266
ASP 54
0.0607
ASP 55
0.0492
LEU 56
0.0325
PRO 57
0.0291
GLY 58
0.0190
SER 59
0.0146
ALA 60
0.0171
GLN 61
0.0184
ILE 62
0.0308
VAL 63
0.0272
MET 64
0.0309
SER 65
0.0375
ARG 66
0.0560
SER 67
0.0423
GLU 68
0.0812
ARG 69
0.0803
SER 70
0.0858
PHE 71
0.0770
SER 72
0.0775
VAL 73
0.0677
ASP 74
0.0621
THR 75
0.0592
ALA 76
0.0531
HIS 77
0.0550
ARG 78
0.0553
ALA 79
0.0633
ALA 80
0.0838
SER 81
0.0837
VAL 82
0.0904
GLU 83
0.0589
GLU 84
0.0492
ALA 85
0.0796
VAL 86
0.0642
ASP 87
0.0712
ILE 88
0.0792
ALA 89
0.0597
ALA 90
0.0314
SER 91
0.0850
LEU 92
0.1052
ASP 93
0.0907
ALA 94
0.0586
GLU 95
0.0611
THR 96
0.0331
ALA 97
0.0034
TYR 98
0.0169
VAL 99
0.0188
ILE 100
0.0101
GLY 101
0.0250
GLY 102
0.0427
ALA 103
0.0766
ALA 104
0.0881
ILE 105
0.0546
TYR 106
0.0486
ALA 107
0.0375
LEU 108
0.0488
PHE 109
0.0438
GLN 110
0.0329
PRO 111
0.0349
HIS 112
0.0377
LEU 113
0.0129
ASP 114
0.0190
ARG 115
0.0224
MET 116
0.0333
VAL 117
0.0391
LEU 118
0.0647
SER 119
0.0528
ARG 120
0.0456
VAL 121
0.0455
PRO 122
0.0627
GLY 123
0.0756
GLU 124
0.0999
TYR 125
0.1032
GLU 126
0.1055
GLY 127
0.0897
ASP 128
0.1061
THR 129
0.1028
TYR 130
0.0973
TYR 131
0.0745
PRO 132
0.0571
GLU 133
0.0432
TRP 134
0.0383
ASP 135
0.0301
ALA 136
0.0380
ALA 137
0.0313
GLU 138
0.0242
TRP 139
0.0183
GLU 140
0.0152
LEU 141
0.0098
ASP 142
0.0124
ALA 143
0.0169
GLU 144
0.0183
THR 145
0.0298
ASP 146
0.0479
HIS 147
0.0530
GLU 148
0.0796
GLY 149
0.0884
PHE 150
0.0429
THR 151
0.0299
LEU 152
0.0252
GLN 153
0.0171
GLU 154
0.0114
TRP 155
0.0082
VAL 156
0.0049
ARG 157
0.0158
SER 158
0.0251
GLU 2
0.0438
LEU 3
0.0444
VAL 4
0.0381
SER 5
0.0349
VAL 6
0.0253
ALA 7
0.0234
ALA 8
0.0229
LEU 9
0.0210
ALA 10
0.0206
GLU 11
0.0134
ASN 12
0.0210
ARG 13
0.0172
VAL 14
0.0332
ILE 15
0.0341
GLY 16
0.0193
ARG 17
0.0166
ASP 18
0.0412
GLY 19
0.0564
GLU 20
0.0435
LEU 21
0.0586
PRO 22
0.0537
TRP 23
0.0384
PRO 24
0.0209
SER 25
0.0261
ILE 26
0.0260
PRO 27
0.0234
ALA 28
0.0146
ASP 29
0.0175
LYS 30
0.0443
LYS 31
0.0490
GLN 32
0.0332
TYR 33
0.0312
ARG 34
0.0482
SER 35
0.0499
ARG 36
0.0291
ILE 37
0.0214
ALA 38
0.0195
ASP 39
0.0068
ASP 40
0.0135
PRO 41
0.0275
VAL 42
0.0308
VAL 43
0.0253
LEU 44
0.0247
GLY 45
0.0226
ARG 46
0.0348
THR 47
0.0415
THR 48
0.0291
PHE 49
0.0233
GLU 50
0.0356
SER 51
0.0471
MET 52
0.0391
ARG 53
0.0297
ASP 54
0.0585
ASP 55
0.0509
LEU 56
0.0211
PRO 57
0.0302
GLY 58
0.0171
SER 59
0.0158
ALA 60
0.0201
GLN 61
0.0250
ILE 62
0.0364
VAL 63
0.0215
MET 64
0.0354
SER 65
0.0292
ARG 66
0.0307
SER 67
0.0463
GLU 68
0.0677
ARG 69
0.0653
SER 70
0.0452
PHE 71
0.0653
SER 72
0.0890
VAL 73
0.0708
ASP 74
0.0579
THR 75
0.0700
ALA 76
0.0500
HIS 77
0.0418
ARG 78
0.0393
ALA 79
0.0488
ALA 80
0.0619
SER 81
0.0701
VAL 82
0.0660
GLU 83
0.0358
GLU 84
0.0293
ALA 85
0.0619
VAL 86
0.0611
ASP 87
0.0365
ILE 88
0.0662
ALA 89
0.0790
ALA 90
0.0372
SER 91
0.1041
LEU 92
0.1313
ASP 93
0.1026
ALA 94
0.0443
GLU 95
0.0506
THR 96
0.0547
ALA 97
0.0547
TYR 98
0.0372
VAL 99
0.0298
ILE 100
0.0418
GLY 101
0.0420
GLY 102
0.0512
ALA 103
0.0502
ALA 104
0.0460
ILE 105
0.0284
TYR 106
0.0276
ALA 107
0.0253
LEU 108
0.0273
PHE 109
0.0115
GLN 110
0.0089
PRO 111
0.0154
HIS 112
0.0158
LEU 113
0.0175
ASP 114
0.0313
ARG 115
0.0322
MET 116
0.0343
VAL 117
0.0358
LEU 118
0.0274
SER 119
0.0254
ARG 120
0.0201
VAL 121
0.0171
PRO 122
0.0174
GLU 126
0.0438
GLY 127
0.0285
ASP 128
0.0325
THR 129
0.0276
TYR 130
0.0229
TYR 131
0.0214
PRO 132
0.0246
GLU 133
0.0185
TRP 134
0.0313
ASP 135
0.0406
ALA 136
0.0406
ALA 137
0.0424
GLU 138
0.0231
TRP 139
0.0267
GLU 140
0.0411
LEU 141
0.0437
ASP 142
0.0643
ALA 143
0.0662
GLU 144
0.0611
THR 145
0.0585
ASP 146
0.0401
HIS 147
0.0291
GLU 148
0.0155
GLY 149
0.0195
PHE 150
0.0228
THR 151
0.0231
LEU 152
0.0349
GLN 153
0.0346
GLU 154
0.0457
TRP 155
0.0382
VAL 156
0.0454
ARG 157
0.0484
SER 158
0.0497
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.