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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 = 0.1754
MET 1
0.0507
ILE 2
0.0417
VAL 3
0.0238
SER 4
0.0333
PHE 5
0.0300
MET 6
0.0156
VAL 7
0.0087
ALA 8
0.0146
MET 9
0.0326
ASP 10
0.0493
GLU 11
0.0761
ASN 12
0.0794
ARG 13
0.0474
VAL 14
0.0445
ILE 15
0.0316
GLY 16
0.0392
LYS 17
0.0429
ASP 18
0.0451
ASN 19
0.0401
ASN 20
0.0389
LEU 21
0.0551
PRO 22
0.0584
TRP 23
0.0720
ARG 24
0.1096
LEU 25
0.0942
PRO 26
0.1132
SER 27
0.0977
GLU 28
0.0980
LEU 29
0.1259
GLN 30
0.1557
TYR 31
0.1372
VAL 32
0.1167
LYS 33
0.1041
LYS 34
0.1201
THR 35
0.1030
THR 36
0.0683
MET 37
0.0536
GLY 38
0.0494
HIS 39
0.0463
PRO 40
0.0236
LEU 41
0.0136
ILE 42
0.0120
MET 43
0.0139
GLY 44
0.0183
ARG 45
0.0175
LYS 46
0.0187
ASN 47
0.0119
TYR 48
0.0014
GLU 49
0.0263
ALA 50
0.0318
ILE 51
0.0268
GLY 52
0.0274
ARG 53
0.0673
PRO 54
0.0478
LEU 55
0.0361
PRO 56
0.0323
GLY 57
0.0064
ARG 58
0.0135
ARG 59
0.0345
ASN 60
0.0231
ILE 61
0.0162
ILE 62
0.0181
VAL 63
0.0288
THR 64
0.0517
ARG 65
0.0843
ASN 66
0.1186
GLU 67
0.1081
GLY 68
0.1663
TYR 69
0.1202
HIS 70
0.1377
VAL 71
0.1507
GLU 72
0.1754
GLY 73
0.1199
CYS 74
0.0830
GLU 75
0.0703
VAL 76
0.0473
ALA 77
0.0215
HIS 78
0.0219
SER 79
0.0331
VAL 80
0.0570
GLU 81
0.0554
GLU 82
0.0456
VAL 83
0.0499
PHE 84
0.0737
GLU 85
0.0883
LEU 86
0.0715
CYS 87
0.0691
LYS 88
0.0970
ASN 89
0.0602
GLU 90
0.0487
GLU 91
0.0467
GLU 92
0.0466
ILE 93
0.0240
PHE 94
0.0218
ILE 95
0.0169
PHE 96
0.0202
GLY 97
0.0152
GLY 98
0.0191
ALA 99
0.0212
GLN 100
0.0283
ILE 101
0.0298
TYR 102
0.0277
ASP 103
0.0331
LEU 104
0.0388
PHE 105
0.0323
LEU 106
0.0453
PRO 107
0.0519
TYR 108
0.0368
VAL 109
0.0389
ASP 110
0.0411
LYS 111
0.0396
LEU 112
0.0380
TYR 113
0.0209
ILE 114
0.0240
THR 115
0.0372
LYS 116
0.0532
ILE 117
0.0488
HIS 118
0.0682
HIS 119
0.0699
ALA 120
0.0819
PHE 121
0.0715
GLU 122
0.0778
GLY 123
0.0578
ASP 124
0.0504
THR 125
0.0434
PHE 126
0.0361
PHE 127
0.0262
PRO 128
0.0271
GLU 129
0.0287
MET 130
0.0473
ASP 131
0.1376
MET 132
0.1244
THR 133
0.1525
ASN 134
0.1152
TRP 135
0.0585
LYS 136
0.0493
GLU 137
0.0560
VAL 138
0.0587
PHE 139
0.0362
VAL 140
0.0146
GLU 141
0.1680
LYS 142
0.1329
GLY 143
0.0820
LEU 144
0.0706
THR 145
0.0461
ASP 146
0.0425
GLU 147
0.0785
LYS 148
0.0921
ASN 149
0.0578
PRO 150
0.0680
TYR 151
0.0615
THR 152
0.0698
TYR 153
0.0638
TYR 154
0.0779
TYR 155
0.0734
HIS 156
0.0777
VAL 157
0.0342
TYR 158
0.0267
GLU 159
0.0196
LYS 160
0.0419
GLN 161
0.0628
GLN 162
0.0522
LEU 163
0.0229
VAL 164
0.0209
PRO 165
0.0402
ARG 166
0.0548
MET 1
0.0219
ILE 2
0.0216
VAL 3
0.0166
SER 4
0.0205
PHE 5
0.0189
MET 6
0.0174
VAL 7
0.0096
ALA 8
0.0094
MET 9
0.0169
ASP 10
0.0376
GLU 11
0.0564
ASN 12
0.0464
ARG 13
0.0223
VAL 14
0.0116
ILE 15
0.0131
GLY 16
0.0226
LYS 17
0.0349
ASP 18
0.0533
ASN 19
0.0510
ASN 20
0.0544
LEU 21
0.0477
PRO 22
0.0414
TRP 23
0.0630
ARG 24
0.0906
LEU 25
0.0618
PRO 26
0.0622
SER 27
0.0376
GLU 28
0.0304
LEU 29
0.0494
GLN 30
0.0505
TYR 31
0.0395
VAL 32
0.0496
LYS 33
0.0669
LYS 34
0.0792
THR 35
0.0614
THR 36
0.0445
MET 37
0.0310
GLY 38
0.0109
HIS 39
0.0094
PRO 40
0.0121
LEU 41
0.0170
ILE 42
0.0115
MET 43
0.0178
GLY 44
0.0188
ARG 45
0.0274
LYS 46
0.0350
ASN 47
0.0302
TYR 48
0.0295
GLU 49
0.0411
ALA 50
0.0527
ILE 51
0.0502
GLY 52
0.0450
ARG 53
0.0708
PRO 54
0.0631
LEU 55
0.0619
PRO 56
0.0653
GLY 57
0.0381
ARG 58
0.0282
ARG 59
0.0288
ASN 60
0.0329
ILE 61
0.0189
ILE 62
0.0155
VAL 63
0.0172
THR 64
0.0241
ARG 65
0.0389
ASN 66
0.0268
GLU 67
0.0175
GLY 68
0.0295
TYR 69
0.0360
HIS 70
0.0610
VAL 71
0.0836
GLU 72
0.1098
GLY 73
0.0825
CYS 74
0.0554
GLU 75
0.0433
VAL 76
0.0256
ALA 77
0.0235
HIS 78
0.0276
SER 79
0.0466
VAL 80
0.0602
GLU 81
0.0609
GLU 82
0.0512
VAL 83
0.0502
PHE 84
0.0645
GLU 85
0.0735
LEU 86
0.0604
CYS 87
0.0522
LYS 88
0.0712
ASN 89
0.0400
GLU 90
0.0209
GLU 91
0.0115
GLU 92
0.0170
ILE 93
0.0092
PHE 94
0.0143
ILE 95
0.0157
PHE 96
0.0195
GLY 97
0.0187
GLY 98
0.0223
ALA 99
0.0225
GLN 100
0.0272
ILE 101
0.0202
TYR 102
0.0193
ASP 103
0.0203
LEU 104
0.0204
PHE 105
0.0247
LEU 106
0.0218
PRO 107
0.0260
TYR 108
0.0242
VAL 109
0.0193
ASP 110
0.0159
LYS 111
0.0169
LEU 112
0.0222
TYR 113
0.0333
ILE 114
0.0166
THR 115
0.0094
LYS 116
0.0139
ILE 117
0.0477
HIS 118
0.0797
HIS 119
0.0795
ALA 120
0.0632
PHE 121
0.0446
GLU 122
0.0257
GLY 123
0.0092
ASP 124
0.0306
THR 125
0.0222
PHE 126
0.0170
PHE 127
0.0155
PRO 128
0.0220
GLU 129
0.0239
MET 130
0.0247
ASP 131
0.0324
MET 132
0.0299
THR 133
0.0237
ASN 134
0.0290
TRP 135
0.0240
LYS 136
0.0216
GLU 137
0.0182
VAL 138
0.0251
PHE 139
0.0206
VAL 140
0.0158
GLU 141
0.0557
LYS 142
0.0480
GLY 143
0.0404
LEU 144
0.0396
THR 145
0.0370
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.