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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 = 0.1991
MET 1
0.0233
ILE 2
0.0307
VAL 3
0.0314
SER 4
0.0403
PHE 5
0.0429
MET 6
0.0441
VAL 7
0.0288
ALA 8
0.0267
MET 9
0.0400
ASP 10
0.0399
GLU 11
0.0394
ASN 12
0.0384
ARG 13
0.0361
VAL 14
0.0337
ILE 15
0.0336
GLY 16
0.0349
LYS 17
0.0335
ASP 18
0.0334
ASN 19
0.0368
ASN 20
0.0327
LEU 21
0.0453
PRO 22
0.0446
TRP 23
0.0375
ARG 24
0.0370
LEU 25
0.0259
PRO 26
0.0211
SER 27
0.0134
GLU 28
0.0123
LEU 29
0.0207
GLN 30
0.0275
TYR 31
0.0164
VAL 32
0.0220
LYS 33
0.0280
LYS 34
0.0215
THR 35
0.0343
THR 36
0.0415
MET 37
0.0350
GLY 38
0.0352
HIS 39
0.0415
PRO 40
0.0485
LEU 41
0.0456
ILE 42
0.0378
MET 43
0.0350
GLY 44
0.0338
ARG 45
0.0286
LYS 46
0.0269
ASN 47
0.0263
TYR 48
0.0278
GLU 49
0.0398
ALA 50
0.0533
ILE 51
0.0630
GLY 52
0.0641
ARG 53
0.0609
PRO 54
0.0361
LEU 55
0.0499
PRO 56
0.0425
GLY 57
0.0652
ARG 58
0.0571
ARG 59
0.0487
ASN 60
0.0410
ILE 61
0.0330
ILE 62
0.0291
VAL 63
0.0267
THR 64
0.0226
ARG 65
0.0551
ASN 66
0.0191
GLU 67
0.0620
GLY 68
0.0711
TYR 69
0.0357
HIS 70
0.0345
VAL 71
0.0370
GLU 72
0.0361
GLY 73
0.0156
CYS 74
0.0241
GLU 75
0.0281
VAL 76
0.0269
ALA 77
0.0374
HIS 78
0.0318
SER 79
0.0183
VAL 80
0.0213
GLU 81
0.0208
GLU 82
0.0349
VAL 83
0.0371
PHE 84
0.0254
GLU 85
0.0415
LEU 86
0.0524
CYS 87
0.0495
LYS 88
0.0482
ASN 89
0.0563
GLU 90
0.0487
GLU 91
0.0385
GLU 92
0.0411
ILE 93
0.0275
PHE 94
0.0288
ILE 95
0.0263
PHE 96
0.0288
GLY 97
0.0169
GLY 98
0.0203
ALA 99
0.0390
GLN 100
0.0421
ILE 101
0.0194
TYR 102
0.0268
ASP 103
0.0413
LEU 104
0.0334
PHE 105
0.0212
LEU 106
0.0458
PRO 107
0.0451
TYR 108
0.0328
VAL 109
0.0529
ASP 110
0.0452
LYS 111
0.0404
LEU 112
0.0578
TYR 113
0.0600
ILE 114
0.0528
THR 115
0.0409
LYS 116
0.0372
ILE 117
0.0395
HIS 118
0.0402
HIS 119
0.0405
ALA 120
0.0427
PHE 121
0.0418
GLU 122
0.0398
GLY 123
0.0395
ASP 124
0.0407
THR 125
0.0339
PHE 126
0.0286
PHE 127
0.0325
PRO 128
0.0440
GLU 129
0.0529
MET 130
0.0661
ASP 131
0.1126
MET 132
0.1248
THR 133
0.0669
ASN 134
0.0311
TRP 135
0.0491
LYS 136
0.0736
GLU 137
0.0553
VAL 138
0.1236
PHE 139
0.1549
VAL 140
0.1617
GLU 141
0.0367
LYS 142
0.0278
GLY 143
0.0216
LEU 144
0.0216
THR 145
0.0206
ASP 146
0.0268
GLU 147
0.0360
LYS 148
0.0193
ASN 149
0.0186
PRO 150
0.0309
TYR 151
0.0385
THR 152
0.0366
TYR 153
0.0327
TYR 154
0.0283
TYR 155
0.0347
HIS 156
0.0411
VAL 157
0.1019
TYR 158
0.0938
GLU 159
0.0834
LYS 160
0.0761
GLN 161
0.0651
GLN 162
0.0354
LEU 163
0.0435
VAL 164
0.0344
PRO 165
0.0500
ARG 166
0.0453
MET 1
0.1336
ILE 2
0.0871
VAL 3
0.0577
SER 4
0.0161
PHE 5
0.0496
MET 6
0.0519
VAL 7
0.0557
ALA 8
0.0648
MET 9
0.0241
ASP 10
0.0228
GLU 11
0.0499
ASN 12
0.0610
ARG 13
0.0424
VAL 14
0.0287
ILE 15
0.0162
GLY 16
0.0490
LYS 17
0.0856
ASP 18
0.1178
ASN 19
0.0821
ASN 20
0.0858
LEU 21
0.0737
PRO 22
0.0600
TRP 23
0.0549
ARG 24
0.0597
LEU 25
0.0500
PRO 26
0.0780
SER 27
0.0771
GLU 28
0.0487
LEU 29
0.0898
GLN 30
0.0831
TYR 31
0.0771
VAL 32
0.0840
LYS 33
0.0511
LYS 34
0.0756
THR 35
0.0608
THR 36
0.0388
MET 37
0.0474
GLY 38
0.0683
HIS 39
0.0535
PRO 40
0.0566
LEU 41
0.0326
ILE 42
0.0136
MET 43
0.0169
GLY 44
0.0198
ARG 45
0.0252
LYS 46
0.0227
ASN 47
0.0174
TYR 48
0.0206
GLU 49
0.0178
ALA 50
0.0234
ILE 51
0.0326
GLY 52
0.0270
ARG 53
0.0320
PRO 54
0.0242
LEU 55
0.0395
PRO 56
0.0567
GLY 57
0.0699
ARG 58
0.0568
ARG 59
0.0477
ASN 60
0.0387
ILE 61
0.0238
ILE 62
0.0200
VAL 63
0.0135
THR 64
0.0139
ARG 65
0.0232
ASN 66
0.0206
GLU 67
0.0198
GLY 68
0.0285
TYR 69
0.0198
HIS 70
0.0186
VAL 71
0.0246
GLU 72
0.0247
GLY 73
0.0285
CYS 74
0.0279
GLU 75
0.0223
VAL 76
0.0153
ALA 77
0.0158
HIS 78
0.0319
SER 79
0.0545
VAL 80
0.0727
GLU 81
0.0487
GLU 82
0.0471
VAL 83
0.0613
PHE 84
0.0750
GLU 85
0.0774
LEU 86
0.0664
CYS 87
0.0738
LYS 88
0.0834
ASN 89
0.1331
GLU 90
0.1016
GLU 91
0.1113
GLU 92
0.0698
ILE 93
0.0342
PHE 94
0.0164
ILE 95
0.0189
PHE 96
0.0352
GLY 97
0.0238
GLY 98
0.0280
ALA 99
0.0298
GLN 100
0.0294
ILE 101
0.0250
TYR 102
0.0362
ASP 103
0.0432
LEU 104
0.0342
PHE 105
0.0485
LEU 106
0.0991
PRO 107
0.1549
TYR 108
0.1300
VAL 109
0.1002
ASP 110
0.0575
LYS 111
0.0640
LEU 112
0.1032
TYR 113
0.0941
ILE 114
0.0831
THR 115
0.0740
LYS 116
0.0622
ILE 117
0.0346
HIS 118
0.0743
HIS 119
0.0414
ALA 120
0.0111
PHE 121
0.0430
GLU 122
0.0733
GLY 123
0.0727
ASP 124
0.0935
THR 125
0.0556
PHE 126
0.0402
PHE 127
0.0302
PRO 128
0.0571
GLU 129
0.1289
MET 130
0.1057
ASP 131
0.1814
MET 132
0.1991
THR 133
0.1185
ASN 134
0.0751
TRP 135
0.0919
LYS 136
0.0807
GLU 137
0.0221
VAL 138
0.0395
PHE 139
0.0536
VAL 140
0.0691
GLU 141
0.1111
LYS 142
0.0881
GLY 143
0.0690
LEU 144
0.0734
THR 145
0.0386
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.