Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1855
GLU 2
0.0212
LEU 3
0.0159
VAL 4
0.0183
SER 5
0.0199
VAL 6
0.0240
ALA 7
0.0237
ALA 8
0.0240
LEU 9
0.0207
ALA 10
0.0137
GLU 11
0.0341
ASN 12
0.0140
ARG 13
0.0553
VAL 14
0.0354
ILE 15
0.0401
GLY 16
0.0347
ARG 17
0.0367
ASP 18
0.0642
GLY 19
0.0397
GLU 20
0.0072
LEU 21
0.0308
PRO 22
0.0564
TRP 23
0.0317
PRO 24
0.0386
SER 25
0.1110
ILE 26
0.0708
PRO 27
0.0692
ALA 28
0.0328
ASP 29
0.0637
LYS 30
0.0485
LYS 31
0.0173
GLN 32
0.0253
TYR 33
0.0212
ARG 34
0.0320
SER 35
0.0336
ARG 36
0.0545
ILE 37
0.0441
ALA 38
0.0535
ASP 39
0.0605
ASP 40
0.0453
PRO 41
0.0138
VAL 42
0.0020
VAL 43
0.0241
LEU 44
0.0316
GLY 45
0.0425
ARG 46
0.0505
THR 47
0.0615
THR 48
0.0660
PHE 49
0.0529
GLU 50
0.0693
SER 51
0.0491
MET 52
0.0701
ARG 53
0.0585
ASP 54
0.0383
ASP 55
0.0695
LEU 56
0.0419
PRO 57
0.0484
GLY 58
0.0531
SER 59
0.0705
ALA 60
0.0526
GLN 61
0.0311
ILE 62
0.0519
VAL 63
0.0537
MET 64
0.0522
SER 65
0.0573
ARG 66
0.0928
SER 67
0.1335
GLU 68
0.1855
ARG 69
0.1328
SER 70
0.1218
PHE 71
0.0931
SER 72
0.0905
VAL 73
0.1346
ASP 74
0.0781
THR 75
0.0745
ALA 76
0.0800
HIS 77
0.1143
ARG 78
0.0530
ALA 79
0.0483
ALA 80
0.0569
SER 81
0.0555
VAL 82
0.0647
GLU 83
0.0905
GLU 84
0.0773
ALA 85
0.0610
VAL 86
0.0513
ASP 87
0.0402
ILE 88
0.0390
ALA 89
0.0344
ALA 90
0.0363
SER 91
0.0218
LEU 92
0.0325
ASP 93
0.0361
ALA 94
0.0209
GLU 95
0.0272
THR 96
0.0356
ALA 97
0.0408
TYR 98
0.0086
VAL 99
0.0199
ILE 100
0.0400
GLY 101
0.0504
GLY 102
0.0539
ALA 103
0.0580
ALA 104
0.0633
ILE 105
0.0482
TYR 106
0.0355
ALA 107
0.0558
LEU 108
0.0614
PHE 109
0.0393
GLN 110
0.0763
PRO 111
0.0700
HIS 112
0.0260
LEU 113
0.0345
ASP 114
0.0612
ARG 115
0.0556
MET 116
0.0477
VAL 117
0.0466
LEU 118
0.0455
SER 119
0.0368
ARG 120
0.0260
VAL 121
0.0395
PRO 122
0.0830
GLY 123
0.0806
GLU 124
0.0519
TYR 125
0.0626
GLU 126
0.0235
GLY 127
0.0247
ASP 128
0.0831
THR 129
0.0669
TYR 130
0.0611
TYR 131
0.0557
PRO 132
0.0354
GLU 133
0.0463
TRP 134
0.1810
ASP 135
0.0471
ALA 136
0.1024
ALA 137
0.1380
GLU 138
0.0385
TRP 139
0.0218
GLU 140
0.0089
LEU 141
0.0352
ASP 142
0.0590
ALA 143
0.0432
GLU 144
0.0498
THR 145
0.0678
ASP 146
0.0898
HIS 147
0.0483
GLU 148
0.0615
GLY 149
0.0561
PHE 150
0.0420
THR 151
0.0435
LEU 152
0.0552
GLN 153
0.0625
GLU 154
0.0894
TRP 155
0.0720
VAL 156
0.0706
ARG 157
0.0705
SER 158
0.0621
GLU 2
0.0306
LEU 3
0.0291
VAL 4
0.0374
SER 5
0.0386
VAL 6
0.0168
ALA 7
0.0167
ALA 8
0.0190
LEU 9
0.0216
ALA 10
0.0189
GLU 11
0.1758
ASN 12
0.1333
ARG 13
0.0511
VAL 14
0.0454
ILE 15
0.0343
GLY 16
0.0273
ARG 17
0.0317
ASP 18
0.0840
GLY 19
0.0328
GLU 20
0.0377
LEU 21
0.0402
PRO 22
0.0393
TRP 23
0.0234
PRO 24
0.0218
SER 25
0.0395
ILE 26
0.0625
PRO 27
0.0556
ALA 28
0.0249
ASP 29
0.0505
LYS 30
0.0350
LYS 31
0.0603
GLN 32
0.0559
TYR 33
0.0246
ARG 34
0.0673
SER 35
0.0781
ARG 36
0.0504
ILE 37
0.0265
ALA 38
0.0316
ASP 39
0.0684
ASP 40
0.0619
PRO 41
0.0364
VAL 42
0.0134
VAL 43
0.0269
LEU 44
0.0289
GLY 45
0.0350
ARG 46
0.0360
THR 47
0.0469
THR 48
0.0844
PHE 49
0.0693
GLU 50
0.0308
SER 51
0.0690
MET 52
0.0625
ARG 53
0.0737
ASP 54
0.0385
ASP 55
0.0407
LEU 56
0.0279
PRO 57
0.0336
GLY 58
0.0316
SER 59
0.0473
ALA 60
0.0371
GLN 61
0.0329
ILE 62
0.0253
VAL 63
0.0337
MET 64
0.0368
SER 65
0.0528
ARG 66
0.0318
SER 67
0.0983
GLU 68
0.1398
ARG 69
0.0914
SER 70
0.0883
PHE 71
0.0437
SER 72
0.0624
VAL 73
0.0527
ASP 74
0.0537
THR 75
0.0267
ALA 76
0.0402
HIS 77
0.0640
ARG 78
0.0476
ALA 79
0.0372
ALA 80
0.0450
SER 81
0.0501
VAL 82
0.0772
GLU 83
0.0796
GLU 84
0.0463
ALA 85
0.0277
VAL 86
0.0249
ASP 87
0.0407
ILE 88
0.0303
ALA 89
0.0261
ALA 90
0.0777
SER 91
0.1422
LEU 92
0.1285
ASP 93
0.0867
ALA 94
0.0385
GLU 95
0.0355
THR 96
0.0271
ALA 97
0.0240
TYR 98
0.0138
VAL 99
0.0170
ILE 100
0.0140
GLY 101
0.0220
GLY 102
0.0082
ALA 103
0.0201
ALA 104
0.0249
ILE 105
0.0196
TYR 106
0.0577
ALA 107
0.0628
LEU 108
0.0560
PHE 109
0.0474
GLN 110
0.0560
PRO 111
0.0450
HIS 112
0.0797
LEU 113
0.0425
ASP 114
0.0578
ARG 115
0.0399
MET 116
0.0223
VAL 117
0.0142
LEU 118
0.0196
SER 119
0.0153
ARG 120
0.0140
VAL 121
0.0230
PRO 122
0.0497
GLU 126
0.0426
GLY 127
0.0370
ASP 128
0.0654
THR 129
0.0494
TYR 130
0.0635
TYR 131
0.0762
PRO 132
0.0557
GLU 133
0.0632
TRP 134
0.0655
ASP 135
0.0964
ALA 136
0.0259
ALA 137
0.0436
GLU 138
0.0307
TRP 139
0.0401
GLU 140
0.0754
LEU 141
0.0630
ASP 142
0.0245
ALA 143
0.0154
GLU 144
0.0179
THR 145
0.0135
ASP 146
0.0158
HIS 147
0.0153
GLU 148
0.0439
GLY 149
0.0298
PHE 150
0.0132
THR 151
0.0132
LEU 152
0.0265
GLN 153
0.0167
GLU 154
0.0129
TRP 155
0.0241
VAL 156
0.0232
ARG 157
0.0207
SER 158
0.0222
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.