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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 = 0.2466
GLU 2
0.0817
LEU 3
0.0505
VAL 4
0.0341
SER 5
0.0131
VAL 6
0.0253
ALA 7
0.0247
ALA 8
0.0244
LEU 9
0.0310
ALA 10
0.0108
GLU 11
0.0124
ASN 12
0.0142
ARG 13
0.0227
VAL 14
0.0205
ILE 15
0.0251
GLY 16
0.0258
ARG 17
0.0247
ASP 18
0.0773
GLY 19
0.0290
GLU 20
0.0284
LEU 21
0.0420
PRO 22
0.0403
TRP 23
0.0250
PRO 24
0.0230
SER 25
0.0220
ILE 26
0.0454
PRO 27
0.0238
ALA 28
0.0323
ASP 29
0.0287
LYS 30
0.0193
LYS 31
0.0608
GLN 32
0.0876
TYR 33
0.0649
ARG 34
0.0428
SER 35
0.0434
ARG 36
0.0388
ILE 37
0.0326
ALA 38
0.0163
ASP 39
0.0415
ASP 40
0.0422
PRO 41
0.0292
VAL 42
0.0160
VAL 43
0.0231
LEU 44
0.0250
GLY 45
0.0343
ARG 46
0.0389
THR 47
0.0359
THR 48
0.0352
PHE 49
0.0321
GLU 50
0.0330
SER 51
0.0524
MET 52
0.0359
ARG 53
0.0330
ASP 54
0.0309
ASP 55
0.0165
LEU 56
0.0363
PRO 57
0.0272
GLY 58
0.0269
SER 59
0.0270
ALA 60
0.0231
GLN 61
0.0221
ILE 62
0.0374
VAL 63
0.0375
MET 64
0.0363
SER 65
0.0380
ARG 66
0.0408
SER 67
0.0348
GLU 68
0.0715
ARG 69
0.1076
SER 70
0.0370
PHE 71
0.0901
SER 72
0.1448
VAL 73
0.0452
ASP 74
0.0853
THR 75
0.0720
ALA 76
0.0310
HIS 77
0.0530
ARG 78
0.0416
ALA 79
0.0387
ALA 80
0.0709
SER 81
0.0401
VAL 82
0.0136
GLU 83
0.0249
GLU 84
0.0329
ALA 85
0.0199
VAL 86
0.0569
ASP 87
0.0870
ILE 88
0.0678
ALA 89
0.0213
ALA 90
0.0442
SER 91
0.0656
LEU 92
0.0724
ASP 93
0.0497
ALA 94
0.0444
GLU 95
0.0671
THR 96
0.0568
ALA 97
0.0288
TYR 98
0.0099
VAL 99
0.0133
ILE 100
0.0142
GLY 101
0.0264
GLY 102
0.0258
ALA 103
0.0278
ALA 104
0.0277
ILE 105
0.0269
TYR 106
0.0255
ALA 107
0.0247
LEU 108
0.0263
PHE 109
0.0214
GLN 110
0.0243
PRO 111
0.0326
HIS 112
0.0319
LEU 113
0.0170
ASP 114
0.0308
ARG 115
0.0257
MET 116
0.0246
VAL 117
0.0452
LEU 118
0.0428
SER 119
0.0316
ARG 120
0.0413
VAL 121
0.0382
PRO 122
0.0484
GLY 123
0.0331
GLU 124
0.0130
TYR 125
0.0128
GLU 126
0.0222
GLY 127
0.0217
ASP 128
0.0270
THR 129
0.0219
TYR 130
0.0115
TYR 131
0.0195
PRO 132
0.0245
GLU 133
0.0328
TRP 134
0.0278
ASP 135
0.0153
ALA 136
0.0176
ALA 137
0.0206
GLU 138
0.0181
TRP 139
0.0212
GLU 140
0.0240
LEU 141
0.0297
ASP 142
0.0245
ALA 143
0.0180
GLU 144
0.0141
THR 145
0.0179
ASP 146
0.0874
HIS 147
0.0662
GLU 148
0.0587
GLY 149
0.0609
PHE 150
0.0396
THR 151
0.0361
LEU 152
0.0464
GLN 153
0.0692
GLU 154
0.0518
TRP 155
0.0311
VAL 156
0.0251
ARG 157
0.0143
SER 158
0.0204
GLU 2
0.0743
LEU 3
0.0648
VAL 4
0.0579
SER 5
0.0467
VAL 6
0.0245
ALA 7
0.0264
ALA 8
0.0217
LEU 9
0.0318
ALA 10
0.0281
GLU 11
0.0390
ASN 12
0.0329
ARG 13
0.0410
VAL 14
0.0310
ILE 15
0.0342
GLY 16
0.0323
ARG 17
0.0319
ASP 18
0.0430
GLY 19
0.0329
GLU 20
0.0363
LEU 21
0.0443
PRO 22
0.0401
TRP 23
0.0539
PRO 24
0.0844
SER 25
0.1676
ILE 26
0.1260
PRO 27
0.0908
ALA 28
0.0760
ASP 29
0.1171
LYS 30
0.0517
LYS 31
0.0800
GLN 32
0.0908
TYR 33
0.0685
ARG 34
0.0611
SER 35
0.0911
ARG 36
0.0673
ILE 37
0.0584
ALA 38
0.0783
ASP 39
0.0612
ASP 40
0.0453
PRO 41
0.0570
VAL 42
0.0481
VAL 43
0.0604
LEU 44
0.0592
GLY 45
0.0671
ARG 46
0.0761
THR 47
0.0703
THR 48
0.0517
PHE 49
0.0562
GLU 50
0.1348
SER 51
0.1182
MET 52
0.0764
ARG 53
0.1069
ASP 54
0.2111
ASP 55
0.1120
LEU 56
0.0609
PRO 57
0.0777
GLY 58
0.0512
SER 59
0.0512
ALA 60
0.0524
GLN 61
0.0506
ILE 62
0.0501
VAL 63
0.0527
MET 64
0.0544
SER 65
0.0611
ARG 66
0.0246
SER 67
0.0313
GLU 68
0.0420
ARG 69
0.0315
SER 70
0.0367
PHE 71
0.0809
SER 72
0.0944
VAL 73
0.1308
ASP 74
0.2466
THR 75
0.1772
ALA 76
0.0810
HIS 77
0.0964
ARG 78
0.0614
ALA 79
0.0467
ALA 80
0.0911
SER 81
0.0691
VAL 82
0.0868
GLU 83
0.0809
GLU 84
0.0327
ALA 85
0.0236
VAL 86
0.0578
ASP 87
0.0792
ILE 88
0.0620
ALA 89
0.0501
ALA 90
0.0886
SER 91
0.1249
LEU 92
0.1088
ASP 93
0.0972
ALA 94
0.0560
GLU 95
0.0757
THR 96
0.0723
ALA 97
0.0569
TYR 98
0.0525
VAL 99
0.0535
ILE 100
0.0491
GLY 101
0.0507
GLY 102
0.0585
ALA 103
0.0375
ALA 104
0.0303
ILE 105
0.0245
TYR 106
0.0268
ALA 107
0.0249
LEU 108
0.0225
PHE 109
0.0279
GLN 110
0.0362
PRO 111
0.0556
HIS 112
0.0709
LEU 113
0.0654
ASP 114
0.0687
ARG 115
0.0376
MET 116
0.0130
VAL 117
0.0200
LEU 118
0.0453
SER 119
0.0252
ARG 120
0.0287
VAL 121
0.0201
PRO 122
0.0359
GLU 126
0.0410
GLY 127
0.0268
ASP 128
0.0312
THR 129
0.0254
TYR 130
0.0221
TYR 131
0.0177
PRO 132
0.0140
GLU 133
0.0139
TRP 134
0.0136
ASP 135
0.0165
ALA 136
0.0570
ALA 137
0.0559
GLU 138
0.0238
TRP 139
0.0497
GLU 140
0.1017
LEU 141
0.0697
ASP 142
0.0494
ALA 143
0.0238
GLU 144
0.0320
THR 145
0.0160
ASP 146
0.0257
HIS 147
0.0404
GLU 148
0.0516
GLY 149
0.0417
PHE 150
0.0339
THR 151
0.0350
LEU 152
0.0570
GLN 153
0.0290
GLU 154
0.0125
TRP 155
0.0302
VAL 156
0.0423
ARG 157
0.0953
SER 158
0.1373
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.