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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 = 0.1568
GLU 2
0.0283
LEU 3
0.0129
VAL 4
0.0082
SER 5
0.0221
VAL 6
0.0388
ALA 7
0.0313
ALA 8
0.0222
LEU 9
0.0183
ALA 10
0.0152
GLU 11
0.0135
ASN 12
0.0129
ARG 13
0.0127
VAL 14
0.0230
ILE 15
0.0219
GLY 16
0.0176
ARG 17
0.0225
ASP 18
0.0200
GLY 19
0.0748
GLU 20
0.0675
LEU 21
0.0200
PRO 22
0.0189
TRP 23
0.0181
PRO 24
0.0233
SER 25
0.0340
ILE 26
0.0873
PRO 27
0.0566
ALA 28
0.0678
ASP 29
0.0763
LYS 30
0.0499
LYS 31
0.0237
GLN 32
0.0214
TYR 33
0.0513
ARG 34
0.0766
SER 35
0.0629
ARG 36
0.0317
ILE 37
0.0483
ALA 38
0.0450
ASP 39
0.0281
ASP 40
0.0209
PRO 41
0.0267
VAL 42
0.0343
VAL 43
0.0259
LEU 44
0.0123
GLY 45
0.0062
ARG 46
0.0466
THR 47
0.0686
THR 48
0.0501
PHE 49
0.0139
GLU 50
0.0951
SER 51
0.1086
MET 52
0.0592
ARG 53
0.0339
ASP 54
0.0571
ASP 55
0.0474
LEU 56
0.0314
PRO 57
0.0350
GLY 58
0.0333
SER 59
0.0239
ALA 60
0.0246
GLN 61
0.0322
ILE 62
0.0212
VAL 63
0.0095
MET 64
0.0141
SER 65
0.0185
ARG 66
0.0136
SER 67
0.0145
GLU 68
0.0401
ARG 69
0.0562
SER 70
0.0417
PHE 71
0.0342
SER 72
0.0550
VAL 73
0.0408
ASP 74
0.0483
THR 75
0.0482
ALA 76
0.0370
HIS 77
0.0387
ARG 78
0.0364
ALA 79
0.0242
ALA 80
0.0647
SER 81
0.0591
VAL 82
0.0705
GLU 83
0.0575
GLU 84
0.0248
ALA 85
0.0382
VAL 86
0.0629
ASP 87
0.0643
ILE 88
0.0539
ALA 89
0.0544
ALA 90
0.0441
SER 91
0.0677
LEU 92
0.0728
ASP 93
0.0594
ALA 94
0.0207
GLU 95
0.0078
THR 96
0.0130
ALA 97
0.0314
TYR 98
0.0266
VAL 99
0.0194
ILE 100
0.0217
GLY 101
0.0145
GLY 102
0.0133
ALA 103
0.0169
ALA 104
0.0249
ILE 105
0.0246
TYR 106
0.0200
ALA 107
0.0234
LEU 108
0.0316
PHE 109
0.0347
GLN 110
0.0345
PRO 111
0.0411
HIS 112
0.0429
LEU 113
0.0390
ASP 114
0.0321
ARG 115
0.0403
MET 116
0.0473
VAL 117
0.0476
LEU 118
0.0397
SER 119
0.0330
ARG 120
0.0142
VAL 121
0.0223
PRO 122
0.0479
GLY 123
0.0393
GLU 124
0.0209
TYR 125
0.0262
GLU 126
0.0320
GLY 127
0.0279
ASP 128
0.0361
THR 129
0.0327
TYR 130
0.0236
TYR 131
0.0300
PRO 132
0.0430
GLU 133
0.0911
TRP 134
0.0413
ASP 135
0.0512
ALA 136
0.0559
ALA 137
0.0543
GLU 138
0.0293
TRP 139
0.0326
GLU 140
0.0507
LEU 141
0.0799
ASP 142
0.0593
ALA 143
0.0467
GLU 144
0.0518
THR 145
0.0832
ASP 146
0.0188
HIS 147
0.0345
GLU 148
0.0550
GLY 149
0.0549
PHE 150
0.0297
THR 151
0.0250
LEU 152
0.0474
GLN 153
0.0466
GLU 154
0.0600
TRP 155
0.0473
VAL 156
0.0377
ARG 157
0.0257
SER 158
0.0203
GLU 2
0.0826
LEU 3
0.0721
VAL 4
0.0537
SER 5
0.0580
VAL 6
0.0673
ALA 7
0.0583
ALA 8
0.0470
LEU 9
0.0384
ALA 10
0.0345
GLU 11
0.0290
ASN 12
0.0212
ARG 13
0.0152
VAL 14
0.0440
ILE 15
0.0316
GLY 16
0.0260
ARG 17
0.0309
ASP 18
0.0101
GLY 19
0.0316
GLU 20
0.0186
LEU 21
0.0462
PRO 22
0.0517
TRP 23
0.0328
PRO 24
0.0614
SER 25
0.0659
ILE 26
0.0695
PRO 27
0.0856
ALA 28
0.0693
ASP 29
0.0551
LYS 30
0.0598
LYS 31
0.0622
GLN 32
0.0594
TYR 33
0.0544
ARG 34
0.0398
SER 35
0.0847
ARG 36
0.0845
ILE 37
0.0512
ALA 38
0.0364
ASP 39
0.0474
ASP 40
0.0519
PRO 41
0.0590
VAL 42
0.0462
VAL 43
0.0606
LEU 44
0.0638
GLY 45
0.0740
ARG 46
0.0750
THR 47
0.0994
THR 48
0.0902
PHE 49
0.0553
GLU 50
0.1137
SER 51
0.1568
MET 52
0.0948
ARG 53
0.0701
ASP 54
0.0394
ASP 55
0.0660
LEU 56
0.0472
PRO 57
0.0685
GLY 58
0.0565
SER 59
0.0623
ALA 60
0.0704
GLN 61
0.0689
ILE 62
0.0544
VAL 63
0.0610
MET 64
0.0766
SER 65
0.0654
ARG 66
0.0375
SER 67
0.0583
GLU 68
0.0695
ARG 69
0.0715
SER 70
0.1119
PHE 71
0.0567
SER 72
0.0541
VAL 73
0.0472
ASP 74
0.0862
THR 75
0.0828
ALA 76
0.0345
HIS 77
0.0467
ARG 78
0.0334
ALA 79
0.0484
ALA 80
0.0934
SER 81
0.1201
VAL 82
0.1162
GLU 83
0.1094
GLU 84
0.0690
ALA 85
0.0619
VAL 86
0.1140
ASP 87
0.0820
ILE 88
0.0322
ALA 89
0.0734
ALA 90
0.0829
SER 91
0.0656
LEU 92
0.0469
ASP 93
0.0687
ALA 94
0.0573
GLU 95
0.0707
THR 96
0.0627
ALA 97
0.0528
TYR 98
0.0431
VAL 99
0.0373
ILE 100
0.0190
GLY 101
0.0357
GLY 102
0.0386
ALA 103
0.0416
ALA 104
0.0361
ILE 105
0.0256
TYR 106
0.0257
ALA 107
0.0348
LEU 108
0.0233
PHE 109
0.0583
GLN 110
0.0477
PRO 111
0.1045
HIS 112
0.1255
LEU 113
0.0964
ASP 114
0.0697
ARG 115
0.0718
MET 116
0.0831
VAL 117
0.0730
LEU 118
0.0610
SER 119
0.0505
ARG 120
0.0294
VAL 121
0.0485
PRO 122
0.0694
GLU 126
0.1043
GLY 127
0.0631
ASP 128
0.0528
THR 129
0.0413
TYR 130
0.0342
TYR 131
0.0246
PRO 132
0.0446
GLU 133
0.0351
TRP 134
0.0625
ASP 135
0.0678
ALA 136
0.0884
ALA 137
0.0817
GLU 138
0.0332
TRP 139
0.0485
GLU 140
0.0794
LEU 141
0.0845
ASP 142
0.1386
ALA 143
0.1415
GLU 144
0.0988
THR 145
0.0537
ASP 146
0.0271
HIS 147
0.0894
GLU 148
0.0932
GLY 149
0.0694
PHE 150
0.0411
THR 151
0.0320
LEU 152
0.0537
GLN 153
0.0577
GLU 154
0.0965
TRP 155
0.0843
VAL 156
0.1020
ARG 157
0.1022
SER 158
0.0937
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.