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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 = 0.2217
GLU 2
0.0969
LEU 3
0.0676
VAL 4
0.0450
SER 5
0.0309
VAL 6
0.0387
ALA 7
0.0112
ALA 8
0.0276
LEU 9
0.0617
ALA 10
0.0161
GLU 11
0.0886
ASN 12
0.1166
ARG 13
0.0862
VAL 14
0.0154
ILE 15
0.0157
GLY 16
0.0212
ARG 17
0.0263
ASP 18
0.1386
GLY 19
0.0623
GLU 20
0.0240
LEU 21
0.0282
PRO 22
0.0326
TRP 23
0.0191
PRO 24
0.0561
SER 25
0.0744
ILE 26
0.0288
PRO 27
0.0396
ALA 28
0.0382
ASP 29
0.0251
LYS 30
0.0303
LYS 31
0.0443
GLN 32
0.0524
TYR 33
0.0397
ARG 34
0.0257
SER 35
0.0284
ARG 36
0.0232
ILE 37
0.0118
ALA 38
0.0358
ASP 39
0.0292
ASP 40
0.0311
PRO 41
0.0228
VAL 42
0.0432
VAL 43
0.0485
LEU 44
0.0640
GLY 45
0.0752
ARG 46
0.1852
THR 47
0.2217
THR 48
0.1844
PHE 49
0.0579
GLU 50
0.1578
SER 51
0.1381
MET 52
0.0797
ARG 53
0.0868
ASP 54
0.0949
ASP 55
0.1410
LEU 56
0.0742
PRO 57
0.0504
GLY 58
0.0335
SER 59
0.0358
ALA 60
0.0234
GLN 61
0.0164
ILE 62
0.0299
VAL 63
0.0447
MET 64
0.0391
SER 65
0.0410
ARG 66
0.0399
SER 67
0.0231
GLU 68
0.0392
ARG 69
0.0270
SER 70
0.0722
PHE 71
0.0512
SER 72
0.0935
VAL 73
0.0822
ASP 74
0.0505
THR 75
0.0164
ALA 76
0.0124
HIS 77
0.0423
ARG 78
0.0449
ALA 79
0.0229
ALA 80
0.0510
SER 81
0.0667
VAL 82
0.0639
GLU 83
0.0454
GLU 84
0.0272
ALA 85
0.0355
VAL 86
0.0358
ASP 87
0.0332
ILE 88
0.0335
ALA 89
0.0310
ALA 90
0.0344
SER 91
0.0467
LEU 92
0.0775
ASP 93
0.0624
ALA 94
0.0510
GLU 95
0.0586
THR 96
0.0465
ALA 97
0.0295
TYR 98
0.0394
VAL 99
0.0471
ILE 100
0.0470
GLY 101
0.0559
GLY 102
0.0384
ALA 103
0.0535
ALA 104
0.0732
ILE 105
0.0215
TYR 106
0.0410
ALA 107
0.0707
LEU 108
0.0786
PHE 109
0.0765
GLN 110
0.0730
PRO 111
0.0749
HIS 112
0.1016
LEU 113
0.0983
ASP 114
0.1378
ARG 115
0.1195
MET 116
0.1078
VAL 117
0.0962
LEU 118
0.0366
SER 119
0.0157
ARG 120
0.0315
VAL 121
0.0313
PRO 122
0.0277
GLY 123
0.0897
GLU 124
0.1134
TYR 125
0.0704
GLU 126
0.0154
GLY 127
0.0075
ASP 128
0.0223
THR 129
0.0319
TYR 130
0.0392
TYR 131
0.0276
PRO 132
0.0596
GLU 133
0.0760
TRP 134
0.0809
ASP 135
0.0696
ALA 136
0.0979
ALA 137
0.0832
GLU 138
0.0932
TRP 139
0.0641
GLU 140
0.0287
LEU 141
0.0123
ASP 142
0.0201
ALA 143
0.0152
GLU 144
0.0178
THR 145
0.0331
ASP 146
0.0283
HIS 147
0.0294
GLU 148
0.0376
GLY 149
0.0287
PHE 150
0.0197
THR 151
0.0145
LEU 152
0.0100
GLN 153
0.0229
GLU 154
0.0133
TRP 155
0.0165
VAL 156
0.0285
ARG 157
0.0408
SER 158
0.0453
GLU 2
0.1204
LEU 3
0.0856
VAL 4
0.0488
SER 5
0.0134
VAL 6
0.0288
ALA 7
0.0292
ALA 8
0.0227
LEU 9
0.0228
ALA 10
0.0280
GLU 11
0.0667
ASN 12
0.0605
ARG 13
0.0367
VAL 14
0.0515
ILE 15
0.0414
GLY 16
0.0207
ARG 17
0.0201
ASP 18
0.0524
GLY 19
0.0238
GLU 20
0.0048
LEU 21
0.0052
PRO 22
0.0398
TRP 23
0.0165
PRO 24
0.0226
SER 25
0.0480
ILE 26
0.0251
PRO 27
0.0386
ALA 28
0.0462
ASP 29
0.0326
LYS 30
0.0409
LYS 31
0.0423
GLN 32
0.0470
TYR 33
0.0455
ARG 34
0.0370
SER 35
0.0346
ARG 36
0.0122
ILE 37
0.0147
ALA 38
0.0141
ASP 39
0.0311
ASP 40
0.0413
PRO 41
0.0457
VAL 42
0.0427
VAL 43
0.0471
LEU 44
0.0431
GLY 45
0.0430
ARG 46
0.0685
THR 47
0.0978
THR 48
0.0849
PHE 49
0.0268
GLU 50
0.0450
SER 51
0.0241
MET 52
0.0143
ARG 53
0.0408
ASP 54
0.0239
ASP 55
0.0498
LEU 56
0.0211
PRO 57
0.0264
GLY 58
0.0130
SER 59
0.0585
ALA 60
0.0614
GLN 61
0.0363
ILE 62
0.0424
VAL 63
0.0350
MET 64
0.0369
SER 65
0.0292
ARG 66
0.0431
SER 67
0.0376
GLU 68
0.0401
ARG 69
0.0599
SER 70
0.0861
PHE 71
0.0302
SER 72
0.0628
VAL 73
0.0986
ASP 74
0.0734
THR 75
0.0701
ALA 76
0.0438
HIS 77
0.0256
ARG 78
0.0305
ALA 79
0.0128
ALA 80
0.0110
SER 81
0.0235
VAL 82
0.0380
GLU 83
0.0369
GLU 84
0.0243
ALA 85
0.0168
VAL 86
0.0587
ASP 87
0.0423
ILE 88
0.0052
ALA 89
0.0429
ALA 90
0.0719
SER 91
0.0519
LEU 92
0.0207
ASP 93
0.0480
ALA 94
0.0429
GLU 95
0.0401
THR 96
0.0569
ALA 97
0.0372
TYR 98
0.0292
VAL 99
0.0330
ILE 100
0.0311
GLY 101
0.0397
GLY 102
0.0067
ALA 103
0.0451
ALA 104
0.0560
ILE 105
0.0212
TYR 106
0.0440
ALA 107
0.0633
LEU 108
0.0687
PHE 109
0.0675
GLN 110
0.0733
PRO 111
0.0975
HIS 112
0.0837
LEU 113
0.0892
ASP 114
0.0793
ARG 115
0.0640
MET 116
0.0449
VAL 117
0.0345
LEU 118
0.0034
SER 119
0.0118
ARG 120
0.0153
VAL 121
0.0087
PRO 122
0.0810
GLU 126
0.0692
GLY 127
0.0595
ASP 128
0.0210
THR 129
0.0144
TYR 130
0.0117
TYR 131
0.0214
PRO 132
0.0944
GLU 133
0.0949
TRP 134
0.0727
ASP 135
0.0607
ALA 136
0.0952
ALA 137
0.0831
GLU 138
0.0915
TRP 139
0.0651
GLU 140
0.0266
LEU 141
0.0215
ASP 142
0.0120
ALA 143
0.0221
GLU 144
0.0315
THR 145
0.0234
ASP 146
0.0225
HIS 147
0.0410
GLU 148
0.0112
GLY 149
0.0088
PHE 150
0.0120
THR 151
0.0194
LEU 152
0.0420
GLN 153
0.0308
GLU 154
0.0158
TRP 155
0.0190
VAL 156
0.0394
ARG 157
0.0737
SER 158
0.0403
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.