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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 = 0.1983
MET 1
0.0713
ILE 2
0.0731
VAL 3
0.0443
SER 4
0.0425
PHE 5
0.0443
MET 6
0.0468
VAL 7
0.0375
ALA 8
0.0300
MET 9
0.0293
ASP 10
0.0159
GLU 11
0.0258
ASN 12
0.0390
ARG 13
0.0272
VAL 14
0.0067
ILE 15
0.0275
GLY 16
0.0256
LYS 17
0.0345
ASP 18
0.0481
ASN 19
0.0499
ASN 20
0.0441
LEU 21
0.0451
PRO 22
0.0382
TRP 23
0.0489
ARG 24
0.0681
LEU 25
0.0438
PRO 26
0.0424
SER 27
0.0855
GLU 28
0.0798
LEU 29
0.0955
GLN 30
0.1938
TYR 31
0.1523
VAL 32
0.1024
LYS 33
0.0643
LYS 34
0.0612
THR 35
0.0610
THR 36
0.0702
MET 37
0.0813
GLY 38
0.0555
HIS 39
0.0673
PRO 40
0.0602
LEU 41
0.0612
ILE 42
0.0400
MET 43
0.0435
GLY 44
0.0440
ARG 45
0.0788
LYS 46
0.0744
ASN 47
0.0292
TYR 48
0.0382
GLU 49
0.0940
ALA 50
0.0644
ILE 51
0.0761
GLY 52
0.1054
ARG 53
0.0906
PRO 54
0.0716
LEU 55
0.0711
PRO 56
0.0747
GLY 57
0.0999
ARG 58
0.0774
ARG 59
0.0765
ASN 60
0.0771
ILE 61
0.0152
ILE 62
0.0126
VAL 63
0.0158
THR 64
0.0251
ARG 65
0.0676
ASN 66
0.0482
GLU 67
0.0409
GLY 68
0.0982
TYR 69
0.0810
HIS 70
0.0573
VAL 71
0.0386
GLU 72
0.0258
GLY 73
0.0453
CYS 74
0.0348
GLU 75
0.0367
VAL 76
0.0322
ALA 77
0.0358
HIS 78
0.0494
SER 79
0.0367
VAL 80
0.0159
GLU 81
0.0121
GLU 82
0.0359
VAL 83
0.0329
PHE 84
0.0179
GLU 85
0.0493
LEU 86
0.0748
CYS 87
0.0442
LYS 88
0.0507
ASN 89
0.1086
GLU 90
0.0744
GLU 91
0.0398
GLU 92
0.0641
ILE 93
0.0630
PHE 94
0.0522
ILE 95
0.0514
PHE 96
0.0500
GLY 97
0.0660
GLY 98
0.0886
ALA 99
0.0727
GLN 100
0.0806
ILE 101
0.0586
TYR 102
0.0272
ASP 103
0.0681
LEU 104
0.0731
PHE 105
0.0538
LEU 106
0.0679
PRO 107
0.0987
TYR 108
0.0783
VAL 109
0.0501
ASP 110
0.0701
LYS 111
0.0552
LEU 112
0.0449
TYR 113
0.0352
ILE 114
0.0419
THR 115
0.0381
LYS 116
0.0598
ILE 117
0.0417
HIS 118
0.0415
HIS 119
0.0340
ALA 120
0.0395
PHE 121
0.0308
GLU 122
0.0522
GLY 123
0.0318
ASP 124
0.0357
THR 125
0.0186
PHE 126
0.0243
PHE 127
0.0268
PRO 128
0.0346
GLU 129
0.0302
MET 130
0.0165
ASP 131
0.0292
MET 132
0.0181
THR 133
0.0586
ASN 134
0.0527
TRP 135
0.0158
LYS 136
0.0210
GLU 137
0.0690
VAL 138
0.1226
PHE 139
0.0883
VAL 140
0.0564
GLU 141
0.1414
LYS 142
0.0760
GLY 143
0.0363
LEU 144
0.0802
THR 145
0.0870
ASP 146
0.0172
GLU 147
0.1093
LYS 148
0.1187
ASN 149
0.0511
PRO 150
0.0525
TYR 151
0.0827
THR 152
0.1003
TYR 153
0.0172
TYR 154
0.0495
TYR 155
0.0986
HIS 156
0.1304
VAL 157
0.0877
TYR 158
0.0457
GLU 159
0.0304
LYS 160
0.0439
GLN 161
0.0825
GLN 162
0.0613
LEU 163
0.0638
VAL 164
0.0535
PRO 165
0.0576
ARG 166
0.0695
MET 1
0.0272
ILE 2
0.0106
VAL 3
0.0242
SER 4
0.0322
PHE 5
0.0154
MET 6
0.0199
VAL 7
0.0111
ALA 8
0.0150
MET 9
0.0163
ASP 10
0.0240
GLU 11
0.0610
ASN 12
0.0646
ARG 13
0.0191
VAL 14
0.0081
ILE 15
0.0130
GLY 16
0.0276
LYS 17
0.0351
ASP 18
0.0542
ASN 19
0.0567
ASN 20
0.0385
LEU 21
0.0357
PRO 22
0.0373
TRP 23
0.0604
ARG 24
0.1130
LEU 25
0.0681
PRO 26
0.0459
SER 27
0.0185
GLU 28
0.0448
LEU 29
0.0495
GLN 30
0.0450
TYR 31
0.0413
VAL 32
0.0401
LYS 33
0.0640
LYS 34
0.0489
THR 35
0.0141
THR 36
0.0215
MET 37
0.0318
GLY 38
0.0186
HIS 39
0.0169
PRO 40
0.0195
LEU 41
0.0204
ILE 42
0.0192
MET 43
0.0237
GLY 44
0.0258
ARG 45
0.0191
LYS 46
0.0187
ASN 47
0.0163
TYR 48
0.0157
GLU 49
0.0105
ALA 50
0.0311
ILE 51
0.0277
GLY 52
0.0110
ARG 53
0.0032
PRO 54
0.0109
LEU 55
0.0322
PRO 56
0.0513
GLY 57
0.0333
ARG 58
0.0295
ARG 59
0.0259
ASN 60
0.0244
ILE 61
0.0175
ILE 62
0.0171
VAL 63
0.0217
THR 64
0.0219
ARG 65
0.0423
ASN 66
0.0228
GLU 67
0.0407
GLY 68
0.0326
TYR 69
0.0283
HIS 70
0.0246
VAL 71
0.0221
GLU 72
0.0247
GLY 73
0.0232
CYS 74
0.0178
GLU 75
0.0172
VAL 76
0.0162
ALA 77
0.0204
HIS 78
0.0194
SER 79
0.0338
VAL 80
0.0455
GLU 81
0.0649
GLU 82
0.0347
VAL 83
0.0428
PHE 84
0.0445
GLU 85
0.0391
LEU 86
0.0372
CYS 87
0.0422
LYS 88
0.0178
ASN 89
0.0871
GLU 90
0.0537
GLU 91
0.0383
GLU 92
0.0190
ILE 93
0.0114
PHE 94
0.0130
ILE 95
0.0171
PHE 96
0.0246
GLY 97
0.0295
GLY 98
0.0265
ALA 99
0.0281
GLN 100
0.0367
ILE 101
0.0442
TYR 102
0.0334
ASP 103
0.0383
LEU 104
0.0521
PHE 105
0.0435
LEU 106
0.0766
PRO 107
0.1220
TYR 108
0.0814
VAL 109
0.0725
ASP 110
0.0340
LYS 111
0.1095
LEU 112
0.1983
TYR 113
0.0838
ILE 114
0.0553
THR 115
0.0167
LYS 116
0.0499
ILE 117
0.0477
HIS 118
0.0264
HIS 119
0.0522
ALA 120
0.1156
PHE 121
0.0553
GLU 122
0.0609
GLY 123
0.0502
ASP 124
0.0652
THR 125
0.0172
PHE 126
0.0147
PHE 127
0.0262
PRO 128
0.0231
GLU 129
0.0579
MET 130
0.0283
ASP 131
0.0755
MET 132
0.1243
THR 133
0.0783
ASN 134
0.0346
TRP 135
0.0671
LYS 136
0.1403
GLU 137
0.0664
VAL 138
0.0218
PHE 139
0.0361
VAL 140
0.0224
GLU 141
0.0119
LYS 142
0.0160
GLY 143
0.0117
LEU 144
0.0061
THR 145
0.0057
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.