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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 = 0.1979
MET 1
0.0338
ILE 2
0.0259
VAL 3
0.0222
SER 4
0.0097
PHE 5
0.0196
MET 6
0.0182
VAL 7
0.0238
ALA 8
0.0242
MET 9
0.0333
ASP 10
0.0341
GLU 11
0.0535
ASN 12
0.0452
ARG 13
0.0116
VAL 14
0.0229
ILE 15
0.0487
GLY 16
0.0604
LYS 17
0.0503
ASP 18
0.0602
ASN 19
0.0605
ASN 20
0.0613
LEU 21
0.0453
PRO 22
0.0378
TRP 23
0.0393
ARG 24
0.0481
LEU 25
0.0221
PRO 26
0.0197
SER 27
0.0264
GLU 28
0.0236
LEU 29
0.0732
GLN 30
0.0864
TYR 31
0.0588
VAL 32
0.0408
LYS 33
0.0344
LYS 34
0.0596
THR 35
0.0672
THR 36
0.0457
MET 37
0.0690
GLY 38
0.0550
HIS 39
0.0346
PRO 40
0.0147
LEU 41
0.0059
ILE 42
0.0079
MET 43
0.0075
GLY 44
0.0105
ARG 45
0.0335
LYS 46
0.0390
ASN 47
0.0353
TYR 48
0.0343
GLU 49
0.0372
ALA 50
0.0583
ILE 51
0.0638
GLY 52
0.0360
ARG 53
0.0593
PRO 54
0.0511
LEU 55
0.0513
PRO 56
0.0564
GLY 57
0.0354
ARG 58
0.0196
ARG 59
0.0136
ASN 60
0.0318
ILE 61
0.0169
ILE 62
0.0085
VAL 63
0.0095
THR 64
0.0137
ARG 65
0.0812
ASN 66
0.0686
GLU 67
0.0874
GLY 68
0.0423
TYR 69
0.1431
HIS 70
0.0927
VAL 71
0.0432
GLU 72
0.0717
GLY 73
0.0690
CYS 74
0.0474
GLU 75
0.0336
VAL 76
0.0077
ALA 77
0.0335
HIS 78
0.0401
SER 79
0.0277
VAL 80
0.0071
GLU 81
0.0199
GLU 82
0.0207
VAL 83
0.0186
PHE 84
0.0252
GLU 85
0.0354
LEU 86
0.0379
CYS 87
0.0369
LYS 88
0.0503
ASN 89
0.0246
GLU 90
0.0199
GLU 91
0.0257
GLU 92
0.0095
ILE 93
0.0189
PHE 94
0.0139
ILE 95
0.0103
PHE 96
0.0064
GLY 97
0.0114
GLY 98
0.0092
ALA 99
0.0159
GLN 100
0.0193
ILE 101
0.0088
TYR 102
0.0134
ASP 103
0.0239
LEU 104
0.0257
PHE 105
0.0063
LEU 106
0.0128
PRO 107
0.0204
TYR 108
0.0213
VAL 109
0.0240
ASP 110
0.0162
LYS 111
0.0428
LEU 112
0.0714
TYR 113
0.0229
ILE 114
0.0190
THR 115
0.0267
LYS 116
0.0199
ILE 117
0.0550
HIS 118
0.0695
HIS 119
0.0738
ALA 120
0.0664
PHE 121
0.0189
GLU 122
0.0206
GLY 123
0.0372
ASP 124
0.0691
THR 125
0.0679
PHE 126
0.0636
PHE 127
0.0594
PRO 128
0.0575
GLU 129
0.0547
MET 130
0.0316
ASP 131
0.0395
MET 132
0.0868
THR 133
0.0713
ASN 134
0.0301
TRP 135
0.0524
LYS 136
0.0595
GLU 137
0.1232
VAL 138
0.1201
PHE 139
0.0401
VAL 140
0.1147
GLU 141
0.0726
LYS 142
0.0316
GLY 143
0.0365
LEU 144
0.0598
THR 145
0.0745
ASP 146
0.0293
GLU 147
0.0559
LYS 148
0.1080
ASN 149
0.0175
PRO 150
0.0216
TYR 151
0.0510
THR 152
0.0717
TYR 153
0.0430
TYR 154
0.0210
TYR 155
0.0373
HIS 156
0.0460
VAL 157
0.0175
TYR 158
0.0200
GLU 159
0.0271
LYS 160
0.0375
GLN 161
0.0418
GLN 162
0.0396
LEU 163
0.0315
VAL 164
0.0259
PRO 165
0.0312
ARG 166
0.0240
MET 1
0.0339
ILE 2
0.0406
VAL 3
0.0499
SER 4
0.0568
PHE 5
0.0462
MET 6
0.0393
VAL 7
0.0285
ALA 8
0.0215
MET 9
0.0343
ASP 10
0.0250
GLU 11
0.0605
ASN 12
0.0744
ARG 13
0.0292
VAL 14
0.0267
ILE 15
0.0363
GLY 16
0.0382
LYS 17
0.0522
ASP 18
0.0771
ASN 19
0.0351
ASN 20
0.0936
LEU 21
0.0325
PRO 22
0.0250
TRP 23
0.0515
ARG 24
0.0838
LEU 25
0.1022
PRO 26
0.0829
SER 27
0.0641
GLU 28
0.0592
LEU 29
0.0691
GLN 30
0.0671
TYR 31
0.0581
VAL 32
0.0621
LYS 33
0.0194
LYS 34
0.0401
THR 35
0.0504
THR 36
0.0408
MET 37
0.0662
GLY 38
0.0473
HIS 39
0.0303
PRO 40
0.0106
LEU 41
0.0201
ILE 42
0.0316
MET 43
0.0397
GLY 44
0.0474
ARG 45
0.0662
LYS 46
0.0686
ASN 47
0.0715
TYR 48
0.0802
GLU 49
0.0776
ALA 50
0.0784
ILE 51
0.0758
GLY 52
0.0741
ARG 53
0.0520
PRO 54
0.0627
LEU 55
0.0771
PRO 56
0.0948
GLY 57
0.0404
ARG 58
0.0245
ARG 59
0.0348
ASN 60
0.0318
ILE 61
0.0429
ILE 62
0.0367
VAL 63
0.0416
THR 64
0.0382
ARG 65
0.0755
ASN 66
0.0499
GLU 67
0.0347
GLY 68
0.0123
TYR 69
0.0547
HIS 70
0.0519
VAL 71
0.0700
GLU 72
0.1170
GLY 73
0.0934
CYS 74
0.0706
GLU 75
0.0491
VAL 76
0.0339
ALA 77
0.0661
HIS 78
0.1008
SER 79
0.0702
VAL 80
0.0464
GLU 81
0.0392
GLU 82
0.0402
VAL 83
0.0338
PHE 84
0.0458
GLU 85
0.0692
LEU 86
0.0570
CYS 87
0.0420
LYS 88
0.0832
ASN 89
0.0662
GLU 90
0.0383
GLU 91
0.0153
GLU 92
0.0193
ILE 93
0.0318
PHE 94
0.0385
ILE 95
0.0440
PHE 96
0.0473
GLY 97
0.0550
GLY 98
0.0333
ALA 99
0.0195
GLN 100
0.0278
ILE 101
0.0373
TYR 102
0.0439
ASP 103
0.0421
LEU 104
0.0586
PHE 105
0.0357
LEU 106
0.0908
PRO 107
0.0963
TYR 108
0.0449
VAL 109
0.0902
ASP 110
0.0504
LYS 111
0.1082
LEU 112
0.1938
TYR 113
0.0439
ILE 114
0.0310
THR 115
0.0733
LYS 116
0.0400
ILE 117
0.0803
HIS 118
0.1313
HIS 119
0.1303
ALA 120
0.0815
PHE 121
0.0515
GLU 122
0.0650
GLY 123
0.0426
ASP 124
0.0670
THR 125
0.0368
PHE 126
0.0219
PHE 127
0.0267
PRO 128
0.0232
GLU 129
0.1112
MET 130
0.0507
ASP 131
0.0945
MET 132
0.1418
THR 133
0.0495
ASN 134
0.0462
TRP 135
0.0578
LYS 136
0.1047
GLU 137
0.0816
VAL 138
0.0707
PHE 139
0.0714
VAL 140
0.0801
GLU 141
0.1979
LYS 142
0.1417
GLY 143
0.0643
LEU 144
0.0500
THR 145
0.0800
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.