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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 = 0.2861
GLU 2
0.0512
LEU 3
0.0524
VAL 4
0.0405
SER 5
0.0692
VAL 6
0.0621
ALA 7
0.0311
ALA 8
0.0144
LEU 9
0.0313
ALA 10
0.0455
GLU 11
0.0611
ASN 12
0.0499
ARG 13
0.0489
VAL 14
0.0268
ILE 15
0.0240
GLY 16
0.0138
ARG 17
0.0124
ASP 18
0.1137
GLY 19
0.0232
GLU 20
0.0397
LEU 21
0.0282
PRO 22
0.0413
TRP 23
0.0684
PRO 24
0.0444
SER 25
0.0729
ILE 26
0.0997
PRO 27
0.0966
ALA 28
0.0692
ASP 29
0.0624
LYS 30
0.0328
LYS 31
0.0750
GLN 32
0.1067
TYR 33
0.0653
ARG 34
0.0552
SER 35
0.1258
ARG 36
0.1111
ILE 37
0.0313
ALA 38
0.0342
ASP 39
0.0301
ASP 40
0.0244
PRO 41
0.0184
VAL 42
0.0092
VAL 43
0.0067
LEU 44
0.0063
GLY 45
0.0130
ARG 46
0.0185
THR 47
0.0176
THR 48
0.0216
PHE 49
0.0252
GLU 50
0.0143
SER 51
0.0453
MET 52
0.0457
ARG 53
0.0098
ASP 54
0.0207
ASP 55
0.0152
LEU 56
0.0271
PRO 57
0.0429
GLY 58
0.0270
SER 59
0.0318
ALA 60
0.0263
GLN 61
0.0178
ILE 62
0.0048
VAL 63
0.0162
MET 64
0.0148
SER 65
0.0271
ARG 66
0.0543
SER 67
0.0249
GLU 68
0.0465
ARG 69
0.0565
SER 70
0.0485
PHE 71
0.0296
SER 72
0.0226
VAL 73
0.0125
ASP 74
0.0119
THR 75
0.0167
ALA 76
0.0090
HIS 77
0.0298
ARG 78
0.0270
ALA 79
0.0198
ALA 80
0.0472
SER 81
0.0178
VAL 82
0.0262
GLU 83
0.0219
GLU 84
0.0092
ALA 85
0.0262
VAL 86
0.0415
ASP 87
0.0566
ILE 88
0.0399
ALA 89
0.0210
ALA 90
0.0524
SER 91
0.0545
LEU 92
0.0355
ASP 93
0.0174
ALA 94
0.0412
GLU 95
0.0621
THR 96
0.0456
ALA 97
0.0255
TYR 98
0.0492
VAL 99
0.0412
ILE 100
0.0273
GLY 101
0.0210
GLY 102
0.0128
ALA 103
0.0265
ALA 104
0.0274
ILE 105
0.0108
TYR 106
0.0256
ALA 107
0.0306
LEU 108
0.0136
PHE 109
0.0268
GLN 110
0.0678
PRO 111
0.0682
HIS 112
0.0735
LEU 113
0.0805
ASP 114
0.0448
ARG 115
0.0526
MET 116
0.0904
VAL 117
0.0925
LEU 118
0.0270
SER 119
0.0207
ARG 120
0.0243
VAL 121
0.0275
PRO 122
0.0910
GLY 123
0.0858
GLU 124
0.0623
TYR 125
0.0273
GLU 126
0.0122
GLY 127
0.0141
ASP 128
0.0312
THR 129
0.0399
TYR 130
0.0488
TYR 131
0.0445
PRO 132
0.0649
GLU 133
0.0929
TRP 134
0.0619
ASP 135
0.0611
ALA 136
0.0828
ALA 137
0.0642
GLU 138
0.0500
TRP 139
0.0857
GLU 140
0.2034
LEU 141
0.2861
ASP 142
0.1277
ALA 143
0.0528
GLU 144
0.0522
THR 145
0.0894
ASP 146
0.1290
HIS 147
0.1006
GLU 148
0.0660
GLY 149
0.0228
PHE 150
0.0381
THR 151
0.0398
LEU 152
0.0788
GLN 153
0.1472
GLU 154
0.2094
TRP 155
0.1251
VAL 156
0.0520
ARG 157
0.0865
SER 158
0.1309
GLU 2
0.0310
LEU 3
0.0167
VAL 4
0.0081
SER 5
0.0305
VAL 6
0.0616
ALA 7
0.0234
ALA 8
0.0155
LEU 9
0.0357
ALA 10
0.0311
GLU 11
0.0933
ASN 12
0.0930
ARG 13
0.0586
VAL 14
0.0410
ILE 15
0.0344
GLY 16
0.0182
ARG 17
0.0140
ASP 18
0.0347
GLY 19
0.0290
GLU 20
0.0314
LEU 21
0.0334
PRO 22
0.0221
TRP 23
0.0112
PRO 24
0.0049
SER 25
0.0140
ILE 26
0.0133
PRO 27
0.0113
ALA 28
0.0180
ASP 29
0.0279
LYS 30
0.0567
LYS 31
0.0620
GLN 32
0.0718
TYR 33
0.0696
ARG 34
0.0701
SER 35
0.1202
ARG 36
0.1160
ILE 37
0.0511
ALA 38
0.0505
ASP 39
0.0447
ASP 40
0.0412
PRO 41
0.0390
VAL 42
0.0268
VAL 43
0.0207
LEU 44
0.0303
GLY 45
0.0371
ARG 46
0.0212
THR 47
0.0168
THR 48
0.0288
PHE 49
0.0237
GLU 50
0.0603
SER 51
0.1193
MET 52
0.1244
ARG 53
0.0795
ASP 54
0.0561
ASP 55
0.0570
LEU 56
0.0466
PRO 57
0.0261
GLY 58
0.0173
SER 59
0.0289
ALA 60
0.0381
GLN 61
0.0309
ILE 62
0.0322
VAL 63
0.0309
MET 64
0.0202
SER 65
0.0262
ARG 66
0.0511
SER 67
0.0223
GLU 68
0.0239
ARG 69
0.0581
SER 70
0.0475
PHE 71
0.1064
SER 72
0.2133
VAL 73
0.0692
ASP 74
0.0313
THR 75
0.0615
ALA 76
0.0659
HIS 77
0.0402
ARG 78
0.0307
ALA 79
0.0172
ALA 80
0.0452
SER 81
0.0195
VAL 82
0.0350
GLU 83
0.0579
GLU 84
0.0443
ALA 85
0.0263
VAL 86
0.0569
ASP 87
0.0644
ILE 88
0.0391
ALA 89
0.0323
ALA 90
0.0653
SER 91
0.0650
LEU 92
0.0500
ASP 93
0.0509
ALA 94
0.0491
GLU 95
0.0860
THR 96
0.0589
ALA 97
0.0152
TYR 98
0.0482
VAL 99
0.0449
ILE 100
0.0390
GLY 101
0.0346
GLY 102
0.0327
ALA 103
0.0277
ALA 104
0.0285
ILE 105
0.0210
TYR 106
0.0180
ALA 107
0.0134
LEU 108
0.0415
PHE 109
0.0430
GLN 110
0.0338
PRO 111
0.0773
HIS 112
0.0706
LEU 113
0.0205
ASP 114
0.0399
ARG 115
0.0127
MET 116
0.0229
VAL 117
0.0357
LEU 118
0.0205
SER 119
0.0089
ARG 120
0.0213
VAL 121
0.0274
PRO 122
0.0347
GLU 126
0.0632
GLY 127
0.0481
ASP 128
0.0203
THR 129
0.0258
TYR 130
0.0294
TYR 131
0.0336
PRO 132
0.0306
GLU 133
0.0418
TRP 134
0.0363
ASP 135
0.0342
ALA 136
0.0389
ALA 137
0.0432
GLU 138
0.0650
TRP 139
0.0570
GLU 140
0.0533
LEU 141
0.0447
ASP 142
0.0346
ALA 143
0.0345
GLU 144
0.0391
THR 145
0.0355
ASP 146
0.0444
HIS 147
0.0778
GLU 148
0.0156
GLY 149
0.0145
PHE 150
0.0156
THR 151
0.0182
LEU 152
0.0110
GLN 153
0.0075
GLU 154
0.0138
TRP 155
0.0175
VAL 156
0.0038
ARG 157
0.0288
SER 158
0.0546
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.