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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 = 0.2289
MET 1
0.0149
ILE 2
0.0190
VAL 3
0.0171
SER 4
0.0203
PHE 5
0.0184
MET 6
0.0181
VAL 7
0.0180
ALA 8
0.0187
MET 9
0.0117
ASP 10
0.0102
GLU 11
0.0087
ASN 12
0.0084
ARG 13
0.0125
VAL 14
0.0105
ILE 15
0.0070
GLY 16
0.0059
LYS 17
0.0114
ASP 18
0.0217
ASN 19
0.0202
ASN 20
0.0157
LEU 21
0.0089
PRO 22
0.0132
TRP 23
0.0221
ARG 24
0.0351
LEU 25
0.0344
PRO 26
0.0412
SER 27
0.0417
GLU 28
0.0421
LEU 29
0.0469
GLN 30
0.0536
TYR 31
0.0413
VAL 32
0.0324
LYS 33
0.0233
LYS 34
0.0268
THR 35
0.0245
THR 36
0.0159
MET 37
0.0174
GLY 38
0.0223
HIS 39
0.0175
PRO 40
0.0118
LEU 41
0.0126
ILE 42
0.0084
MET 43
0.0105
GLY 44
0.0098
ARG 45
0.0152
LYS 46
0.0172
ASN 47
0.0168
TYR 48
0.0183
GLU 49
0.0236
ALA 50
0.0213
ILE 51
0.0235
GLY 52
0.0267
ARG 53
0.0374
PRO 54
0.0213
LEU 55
0.0257
PRO 56
0.0227
GLY 57
0.0216
ARG 58
0.0154
ARG 59
0.0064
ASN 60
0.0081
ILE 61
0.0050
ILE 62
0.0139
VAL 63
0.0212
THR 64
0.0291
ARG 65
0.0468
ASN 66
0.0584
GLU 67
0.0486
GLY 68
0.0781
TYR 69
0.0533
HIS 70
0.0561
VAL 71
0.0592
GLU 72
0.0651
GLY 73
0.0347
CYS 74
0.0230
GLU 75
0.0182
VAL 76
0.0131
ALA 77
0.0061
HIS 78
0.0165
SER 79
0.0289
VAL 80
0.0401
GLU 81
0.0442
GLU 82
0.0342
VAL 83
0.0291
PHE 84
0.0411
GLU 85
0.0469
LEU 86
0.0370
CYS 87
0.0277
LYS 88
0.0408
ASN 89
0.0259
GLU 90
0.0184
GLU 91
0.0179
GLU 92
0.0153
ILE 93
0.0129
PHE 94
0.0165
ILE 95
0.0169
PHE 96
0.0183
GLY 97
0.0139
GLY 98
0.0105
ALA 99
0.0120
GLN 100
0.0104
ILE 101
0.0111
TYR 102
0.0152
ASP 103
0.0155
LEU 104
0.0119
PHE 105
0.0173
LEU 106
0.0162
PRO 107
0.0176
TYR 108
0.0194
VAL 109
0.0180
ASP 110
0.0171
LYS 111
0.0172
LEU 112
0.0179
TYR 113
0.0176
ILE 114
0.0134
THR 115
0.0159
LYS 116
0.0100
ILE 117
0.0160
HIS 118
0.0129
HIS 119
0.0100
ALA 120
0.0103
PHE 121
0.0180
GLU 122
0.0159
GLY 123
0.0117
ASP 124
0.0176
THR 125
0.0121
PHE 126
0.0118
PHE 127
0.0134
PRO 128
0.0177
GLU 129
0.0155
MET 130
0.0204
ASP 131
0.0309
MET 132
0.0171
THR 133
0.0104
ASN 134
0.0194
TRP 135
0.0158
LYS 136
0.0108
GLU 137
0.0042
VAL 138
0.0045
PHE 139
0.0102
VAL 140
0.0148
GLU 141
0.0432
LYS 142
0.0355
GLY 143
0.0326
LEU 144
0.0361
THR 145
0.0239
ASP 146
0.0207
GLU 147
0.0181
LYS 148
0.0266
ASN 149
0.0229
PRO 150
0.0111
TYR 151
0.0105
THR 152
0.0170
TYR 153
0.0222
TYR 154
0.0217
TYR 155
0.0216
HIS 156
0.0120
VAL 157
0.0124
TYR 158
0.0105
GLU 159
0.0098
LYS 160
0.0140
GLN 161
0.0252
GLN 162
0.0180
LEU 163
0.0162
VAL 164
0.0235
PRO 165
0.0210
ARG 166
0.0167
MET 1
0.0392
ILE 2
0.0547
VAL 3
0.0568
SER 4
0.0661
PHE 5
0.0570
MET 6
0.0371
VAL 7
0.0110
ALA 8
0.0228
MET 9
0.0482
ASP 10
0.0714
GLU 11
0.0842
ASN 12
0.0723
ARG 13
0.0498
VAL 14
0.0556
ILE 15
0.0389
GLY 16
0.0499
LYS 17
0.0651
ASP 18
0.0793
ASN 19
0.0436
ASN 20
0.0520
LEU 21
0.0503
PRO 22
0.0740
TRP 23
0.0710
ARG 24
0.0577
LEU 25
0.0881
PRO 26
0.0817
SER 27
0.0821
GLU 28
0.0868
LEU 29
0.0800
GLN 30
0.0812
TYR 31
0.0552
VAL 32
0.0426
LYS 33
0.0412
LYS 34
0.0255
THR 35
0.0297
THR 36
0.0495
MET 37
0.0473
GLY 38
0.0433
HIS 39
0.0397
PRO 40
0.0364
LEU 41
0.0444
ILE 42
0.0391
MET 43
0.0511
GLY 44
0.0581
ARG 45
0.0648
LYS 46
0.0713
ASN 47
0.0701
TYR 48
0.0666
GLU 49
0.0494
ALA 50
0.0577
ILE 51
0.0588
GLY 52
0.0516
ARG 53
0.0587
PRO 54
0.0444
LEU 55
0.0586
PRO 56
0.0639
GLY 57
0.0639
ARG 58
0.0488
ARG 59
0.0338
ASN 60
0.0324
ILE 61
0.0201
ILE 62
0.0357
VAL 63
0.0423
THR 64
0.0634
ARG 65
0.1025
ASN 66
0.1537
GLU 67
0.1695
GLY 68
0.2060
TYR 69
0.1170
HIS 70
0.0666
VAL 71
0.0475
GLU 72
0.0393
GLY 73
0.0402
CYS 74
0.0202
GLU 75
0.0111
VAL 76
0.0265
ALA 77
0.0410
HIS 78
0.0570
SER 79
0.0587
VAL 80
0.0549
GLU 81
0.0725
GLU 82
0.0589
VAL 83
0.0523
PHE 84
0.0647
GLU 85
0.0709
LEU 86
0.0533
CYS 87
0.0470
LYS 88
0.0677
ASN 89
0.0579
GLU 90
0.0346
GLU 91
0.0532
GLU 92
0.0526
ILE 93
0.0421
PHE 94
0.0443
ILE 95
0.0460
PHE 96
0.0440
GLY 97
0.0397
GLY 98
0.0403
ALA 99
0.0396
GLN 100
0.0504
ILE 101
0.0525
TYR 102
0.0557
ASP 103
0.0597
LEU 104
0.0582
PHE 105
0.0574
LEU 106
0.0671
PRO 107
0.0673
TYR 108
0.0623
VAL 109
0.0631
ASP 110
0.0705
LYS 111
0.0579
LEU 112
0.0506
TYR 113
0.0413
ILE 114
0.0196
THR 115
0.0446
LYS 116
0.0625
ILE 117
0.0789
HIS 118
0.0978
HIS 119
0.1033
ALA 120
0.0998
PHE 121
0.1013
GLU 122
0.1029
GLY 123
0.0817
ASP 124
0.0773
THR 125
0.0528
PHE 126
0.0325
PHE 127
0.0117
PRO 128
0.0078
GLU 129
0.0706
MET 130
0.0458
ASP 131
0.0430
MET 132
0.0545
THR 133
0.1354
ASN 134
0.1611
TRP 135
0.1593
LYS 136
0.2289
GLU 137
0.1476
VAL 138
0.1594
PHE 139
0.1797
VAL 140
0.2151
GLU 141
0.1818
LYS 142
0.1504
GLY 143
0.1175
LEU 144
0.1165
THR 145
0.1551
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.