Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2186
MET 1
0.0312
ILE 2
0.0349
VAL 3
0.0428
SER 4
0.0532
PHE 5
0.0291
MET 6
0.0338
VAL 7
0.0532
ALA 8
0.0769
MET 9
0.0962
ASP 10
0.1093
GLU 11
0.1451
ASN 12
0.1393
ARG 13
0.0980
VAL 14
0.0741
ILE 15
0.0645
GLY 16
0.0420
LYS 17
0.0146
ASP 18
0.0176
ASN 19
0.0200
ASN 20
0.0181
LEU 21
0.0270
PRO 22
0.0723
TRP 23
0.0732
ARG 24
0.0472
LEU 25
0.0889
PRO 26
0.1052
SER 27
0.0800
GLU 28
0.0864
LEU 29
0.1264
GLN 30
0.1043
TYR 31
0.0596
VAL 32
0.0710
LYS 33
0.0921
LYS 34
0.0626
THR 35
0.0112
THR 36
0.0391
MET 37
0.0360
GLY 38
0.0306
HIS 39
0.0402
PRO 40
0.0518
LEU 41
0.0434
ILE 42
0.0305
MET 43
0.0317
GLY 44
0.0290
ARG 45
0.0250
LYS 46
0.0236
ASN 47
0.0267
TYR 48
0.0337
GLU 49
0.0170
ALA 50
0.0207
ILE 51
0.0164
GLY 52
0.0159
ARG 53
0.0299
PRO 54
0.0296
LEU 55
0.0517
PRO 56
0.0598
GLY 57
0.0532
ARG 58
0.0563
ARG 59
0.0552
ASN 60
0.0558
ILE 61
0.0340
ILE 62
0.0316
VAL 63
0.0303
THR 64
0.0291
ARG 65
0.0395
ASN 66
0.0364
GLU 67
0.0411
GLY 68
0.0420
TYR 69
0.0360
HIS 70
0.0396
VAL 71
0.0451
GLU 72
0.0625
GLY 73
0.0329
CYS 74
0.0299
GLU 75
0.0402
VAL 76
0.0366
ALA 77
0.0474
HIS 78
0.0626
SER 79
0.0730
VAL 80
0.0756
GLU 81
0.1073
GLU 82
0.0830
VAL 83
0.0436
PHE 84
0.0423
GLU 85
0.0587
LEU 86
0.0423
CYS 87
0.0479
LYS 88
0.0500
ASN 89
0.0931
GLU 90
0.0669
GLU 91
0.0373
GLU 92
0.0323
ILE 93
0.0169
PHE 94
0.0240
ILE 95
0.0334
PHE 96
0.0480
GLY 97
0.0648
GLY 98
0.0661
ALA 99
0.0758
GLN 100
0.0697
ILE 101
0.0583
TYR 102
0.0461
ASP 103
0.0566
LEU 104
0.0763
PHE 105
0.1244
LEU 106
0.1263
PRO 107
0.2186
TYR 108
0.1720
VAL 109
0.0204
ASP 110
0.0119
LYS 111
0.0197
LEU 112
0.0278
TYR 113
0.0691
ILE 114
0.0792
THR 115
0.0825
LYS 116
0.0922
ILE 117
0.0772
HIS 118
0.0805
HIS 119
0.1123
ALA 120
0.1664
PHE 121
0.1022
GLU 122
0.0762
GLY 123
0.0617
ASP 124
0.0549
THR 125
0.0674
PHE 126
0.0614
PHE 127
0.0867
PRO 128
0.0966
GLU 129
0.0839
MET 130
0.1169
ASP 131
0.1772
MET 132
0.0789
THR 133
0.0435
ASN 134
0.0381
TRP 135
0.0096
LYS 136
0.0146
GLU 137
0.0384
VAL 138
0.0394
PHE 139
0.0421
VAL 140
0.0449
GLU 141
0.1154
LYS 142
0.0908
GLY 143
0.0066
LEU 144
0.0210
THR 145
0.0080
ASP 146
0.0525
GLU 147
0.0995
LYS 148
0.0862
ASN 149
0.0534
PRO 150
0.0521
TYR 151
0.0643
THR 152
0.0746
TYR 153
0.0928
TYR 154
0.0762
TYR 155
0.0676
HIS 156
0.0801
VAL 157
0.0307
TYR 158
0.0389
GLU 159
0.0373
LYS 160
0.0461
GLN 161
0.0853
GLN 162
0.0320
LEU 163
0.0443
VAL 164
0.0434
PRO 165
0.0265
ARG 166
0.0250
MET 1
0.0439
ILE 2
0.0351
VAL 3
0.0365
SER 4
0.0312
PHE 5
0.0226
MET 6
0.0188
VAL 7
0.0077
ALA 8
0.0074
MET 9
0.0497
ASP 10
0.0434
GLU 11
0.0352
ASN 12
0.0301
ARG 13
0.0386
VAL 14
0.0369
ILE 15
0.0410
GLY 16
0.0396
LYS 17
0.0415
ASP 18
0.0373
ASN 19
0.0364
ASN 20
0.0273
LEU 21
0.0668
PRO 22
0.0724
TRP 23
0.0707
ARG 24
0.0701
LEU 25
0.0517
PRO 26
0.0550
SER 27
0.0327
GLU 28
0.0309
LEU 29
0.0340
GLN 30
0.0326
TYR 31
0.0246
VAL 32
0.0194
LYS 33
0.0241
LYS 34
0.0308
THR 35
0.0232
THR 36
0.0149
MET 37
0.0299
GLY 38
0.0159
HIS 39
0.0296
PRO 40
0.0386
LEU 41
0.0410
ILE 42
0.0332
MET 43
0.0334
GLY 44
0.0307
ARG 45
0.0256
LYS 46
0.0245
ASN 47
0.0201
TYR 48
0.0247
GLU 49
0.0203
ALA 50
0.0394
ILE 51
0.0460
GLY 52
0.0455
ARG 53
0.0456
PRO 54
0.0354
LEU 55
0.0469
PRO 56
0.0424
GLY 57
0.0220
ARG 58
0.0250
ARG 59
0.0315
ASN 60
0.0412
ILE 61
0.0371
ILE 62
0.0356
VAL 63
0.0358
THR 64
0.0337
ARG 65
0.0511
ASN 66
0.0153
GLU 67
0.0393
GLY 68
0.0616
TYR 69
0.0086
HIS 70
0.0114
VAL 71
0.0227
GLU 72
0.0238
GLY 73
0.0198
CYS 74
0.0258
GLU 75
0.0303
VAL 76
0.0367
ALA 77
0.0422
HIS 78
0.0532
SER 79
0.0529
VAL 80
0.0486
GLU 81
0.0461
GLU 82
0.0469
VAL 83
0.0393
PHE 84
0.0343
GLU 85
0.0425
LEU 86
0.0458
CYS 87
0.0417
LYS 88
0.0440
ASN 89
0.0453
GLU 90
0.0404
GLU 91
0.0405
GLU 92
0.0398
ILE 93
0.0197
PHE 94
0.0241
ILE 95
0.0224
PHE 96
0.0325
GLY 97
0.0331
GLY 98
0.0314
ALA 99
0.0378
GLN 100
0.0322
ILE 101
0.0270
TYR 102
0.0300
ASP 103
0.0298
LEU 104
0.0334
PHE 105
0.0623
LEU 106
0.0634
PRO 107
0.1021
TYR 108
0.0900
VAL 109
0.0407
ASP 110
0.0272
LYS 111
0.0174
LEU 112
0.0290
TYR 113
0.0346
ILE 114
0.0277
THR 115
0.0172
LYS 116
0.0195
ILE 117
0.0365
HIS 118
0.0364
HIS 119
0.0427
ALA 120
0.0477
PHE 121
0.0486
GLU 122
0.0514
GLY 123
0.0443
ASP 124
0.0393
THR 125
0.0288
PHE 126
0.0312
PHE 127
0.0536
PRO 128
0.0653
GLU 129
0.0883
MET 130
0.0674
ASP 131
0.0577
MET 132
0.0861
THR 133
0.0096
ASN 134
0.0386
TRP 135
0.0269
LYS 136
0.0273
GLU 137
0.0320
VAL 138
0.0315
PHE 139
0.0115
VAL 140
0.0216
GLU 141
0.0134
LYS 142
0.0131
GLY 143
0.0067
LEU 144
0.0045
THR 145
0.0200
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.