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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 = 0.2229
GLU 2
0.0340
LEU 3
0.0347
VAL 4
0.0269
SER 5
0.0231
VAL 6
0.0075
ALA 7
0.0133
ALA 8
0.0151
LEU 9
0.0216
ALA 10
0.0201
GLU 11
0.0244
ASN 12
0.0243
ARG 13
0.0182
VAL 14
0.0168
ILE 15
0.0142
GLY 16
0.0117
ARG 17
0.0154
ASP 18
0.0254
GLY 19
0.0454
GLU 20
0.0406
LEU 21
0.0384
PRO 22
0.0330
TRP 23
0.0309
PRO 24
0.0215
SER 25
0.0367
ILE 26
0.0477
PRO 27
0.0461
ALA 28
0.0243
ASP 29
0.0436
LYS 30
0.0569
LYS 31
0.0577
GLN 32
0.0537
TYR 33
0.0589
ARG 34
0.0516
SER 35
0.0576
ARG 36
0.0517
ILE 37
0.0394
ALA 38
0.0264
ASP 39
0.0249
ASP 40
0.0223
PRO 41
0.0128
VAL 42
0.0206
VAL 43
0.0273
LEU 44
0.0318
GLY 45
0.0385
ARG 46
0.0512
THR 47
0.0565
THR 48
0.0483
PHE 49
0.0445
GLU 50
0.0503
SER 51
0.0551
MET 52
0.0540
ARG 53
0.0489
ASP 54
0.0590
ASP 55
0.0429
LEU 56
0.0454
PRO 57
0.0334
GLY 58
0.0171
SER 59
0.0111
ALA 60
0.0099
GLN 61
0.0090
ILE 62
0.0107
VAL 63
0.0270
MET 64
0.0435
SER 65
0.0596
ARG 66
0.0508
SER 67
0.0414
GLU 68
0.0386
ARG 69
0.0316
SER 70
0.0312
PHE 71
0.0281
SER 72
0.0377
VAL 73
0.0306
ASP 74
0.0255
THR 75
0.0205
ALA 76
0.0125
HIS 77
0.0313
ARG 78
0.0405
ALA 79
0.0520
ALA 80
0.0688
SER 81
0.0824
VAL 82
0.0969
GLU 83
0.0893
GLU 84
0.0546
ALA 85
0.0557
VAL 86
0.1093
ASP 87
0.1074
ILE 88
0.0619
ALA 89
0.0730
ALA 90
0.1863
SER 91
0.2229
LEU 92
0.1828
ASP 93
0.1991
ALA 94
0.0516
GLU 95
0.0700
THR 96
0.0630
ALA 97
0.0403
TYR 98
0.0275
VAL 99
0.0275
ILE 100
0.0275
GLY 101
0.0279
GLY 102
0.0273
ALA 103
0.0140
ALA 104
0.0130
ILE 105
0.0220
TYR 106
0.0187
ALA 107
0.0151
LEU 108
0.0156
PHE 109
0.0177
GLN 110
0.0104
PRO 111
0.0122
HIS 112
0.0270
LEU 113
0.0274
ASP 114
0.0351
ARG 115
0.0291
MET 116
0.0260
VAL 117
0.0227
LEU 118
0.0146
SER 119
0.0067
ARG 120
0.0062
VAL 121
0.0223
PRO 122
0.0234
GLY 123
0.0310
GLU 124
0.0317
TYR 125
0.0282
GLU 126
0.0240
GLY 127
0.0111
ASP 128
0.0108
THR 129
0.0090
TYR 130
0.0105
TYR 131
0.0159
PRO 132
0.0185
GLU 133
0.0217
TRP 134
0.0095
ASP 135
0.0051
ALA 136
0.0203
ALA 137
0.0250
GLU 138
0.0308
TRP 139
0.0333
GLU 140
0.0485
LEU 141
0.0503
ASP 142
0.0588
ALA 143
0.0557
GLU 144
0.0477
THR 145
0.0462
ASP 146
0.0544
HIS 147
0.0513
GLU 148
0.0561
GLY 149
0.0516
PHE 150
0.0322
THR 151
0.0288
LEU 152
0.0290
GLN 153
0.0322
GLU 154
0.0327
TRP 155
0.0348
VAL 156
0.0437
ARG 157
0.0460
SER 158
0.0543
GLU 2
0.0359
LEU 3
0.0310
VAL 4
0.0274
SER 5
0.0220
VAL 6
0.0119
ALA 7
0.0147
ALA 8
0.0169
LEU 9
0.0201
ALA 10
0.0207
GLU 11
0.0245
ASN 12
0.0277
ARG 13
0.0232
VAL 14
0.0274
ILE 15
0.0210
GLY 16
0.0156
ARG 17
0.0310
ASP 18
0.0890
GLY 19
0.0910
GLU 20
0.0506
LEU 21
0.0265
PRO 22
0.0579
TRP 23
0.0817
PRO 24
0.0668
SER 25
0.0656
ILE 26
0.0542
PRO 27
0.0745
ALA 28
0.0554
ASP 29
0.0445
LYS 30
0.0707
LYS 31
0.0865
GLN 32
0.0626
TYR 33
0.0434
ARG 34
0.0455
SER 35
0.0548
ARG 36
0.0441
ILE 37
0.0279
ALA 38
0.0202
ASP 39
0.0251
ASP 40
0.0255
PRO 41
0.0217
VAL 42
0.0249
VAL 43
0.0329
LEU 44
0.0400
GLY 45
0.0538
ARG 46
0.0841
THR 47
0.1046
THR 48
0.0881
PHE 49
0.0721
GLU 50
0.0879
SER 51
0.1058
MET 52
0.1001
ARG 53
0.0843
ASP 54
0.1326
ASP 55
0.0955
LEU 56
0.0607
PRO 57
0.0265
GLY 58
0.0189
SER 59
0.0160
ALA 60
0.0188
GLN 61
0.0250
ILE 62
0.0354
VAL 63
0.0418
MET 64
0.0708
SER 65
0.0886
ARG 66
0.0607
SER 67
0.0496
GLU 68
0.1026
ARG 69
0.1534
SER 70
0.1862
PHE 71
0.1300
SER 72
0.1534
VAL 73
0.1730
ASP 74
0.1554
THR 75
0.1508
ALA 76
0.0781
HIS 77
0.0357
ARG 78
0.0202
ALA 79
0.0493
ALA 80
0.0709
SER 81
0.0958
VAL 82
0.0644
GLU 83
0.0705
GLU 84
0.0656
ALA 85
0.0590
VAL 86
0.0814
ASP 87
0.0862
ILE 88
0.0612
ALA 89
0.0632
ALA 90
0.1154
SER 91
0.1317
LEU 92
0.0979
ASP 93
0.1161
ALA 94
0.0436
GLU 95
0.0451
THR 96
0.0411
ALA 97
0.0334
TYR 98
0.0246
VAL 99
0.0257
ILE 100
0.0266
GLY 101
0.0298
GLY 102
0.0276
ALA 103
0.0249
ALA 104
0.0283
ILE 105
0.0283
TYR 106
0.0244
ALA 107
0.0247
LEU 108
0.0234
PHE 109
0.0247
GLN 110
0.0168
PRO 111
0.0239
HIS 112
0.0273
LEU 113
0.0180
ASP 114
0.0282
ARG 115
0.0247
MET 116
0.0206
VAL 117
0.0195
LEU 118
0.0134
SER 119
0.0146
ARG 120
0.0214
VAL 121
0.0298
PRO 122
0.0304
GLU 126
0.0510
GLY 127
0.0252
ASP 128
0.0187
THR 129
0.0189
TYR 130
0.0233
TYR 131
0.0236
PRO 132
0.0153
GLU 133
0.0104
TRP 134
0.0119
ASP 135
0.0208
ALA 136
0.0390
ALA 137
0.0508
GLU 138
0.0389
TRP 139
0.0263
GLU 140
0.0240
LEU 141
0.0245
ASP 142
0.0376
ALA 143
0.0413
GLU 144
0.0569
THR 145
0.0853
ASP 146
0.0948
HIS 147
0.0806
GLU 148
0.0401
GLY 149
0.0422
PHE 150
0.0377
THR 151
0.0400
LEU 152
0.0236
GLN 153
0.0215
GLU 154
0.0257
TRP 155
0.0225
VAL 156
0.0258
ARG 157
0.0266
SER 158
0.0236
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.