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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 = 0.1580
GLU 2
0.0420
LEU 3
0.0397
VAL 4
0.0560
SER 5
0.0586
VAL 6
0.0457
ALA 7
0.0287
ALA 8
0.0190
LEU 9
0.0323
ALA 10
0.0570
GLU 11
0.0800
ASN 12
0.0744
ARG 13
0.0496
VAL 14
0.0326
ILE 15
0.0248
GLY 16
0.0324
ARG 17
0.0352
ASP 18
0.0673
GLY 19
0.0944
GLU 20
0.0875
LEU 21
0.0737
PRO 22
0.0716
TRP 23
0.0744
PRO 24
0.0805
SER 25
0.0819
ILE 26
0.0414
PRO 27
0.0659
ALA 28
0.0774
ASP 29
0.0342
LYS 30
0.0384
LYS 31
0.0306
GLN 32
0.0388
TYR 33
0.0397
ARG 34
0.0352
SER 35
0.0583
ARG 36
0.0665
ILE 37
0.0541
ALA 38
0.0615
ASP 39
0.0649
ASP 40
0.0717
PRO 41
0.0602
VAL 42
0.0489
VAL 43
0.0340
LEU 44
0.0370
GLY 45
0.0335
ARG 46
0.0526
THR 47
0.0578
THR 48
0.0590
PHE 49
0.0554
GLU 50
0.0773
SER 51
0.1040
MET 52
0.0871
ARG 53
0.0713
ASP 54
0.0946
ASP 55
0.0975
LEU 56
0.0761
PRO 57
0.0802
GLY 58
0.0779
SER 59
0.0814
ALA 60
0.0626
GLN 61
0.0433
ILE 62
0.0318
VAL 63
0.0192
MET 64
0.0082
SER 65
0.0127
ARG 66
0.0381
SER 67
0.0364
GLU 68
0.0703
ARG 69
0.0727
SER 70
0.1106
PHE 71
0.1131
SER 72
0.1580
VAL 73
0.1535
ASP 74
0.1541
THR 75
0.1019
ALA 76
0.0524
HIS 77
0.0393
ARG 78
0.0284
ALA 79
0.0218
ALA 80
0.0317
SER 81
0.0196
VAL 82
0.0195
GLU 83
0.0289
GLU 84
0.0433
ALA 85
0.0254
VAL 86
0.0295
ASP 87
0.0565
ILE 88
0.0674
ALA 89
0.0586
ALA 90
0.0703
SER 91
0.1005
LEU 92
0.1099
ASP 93
0.1100
ALA 94
0.0920
GLU 95
0.0970
THR 96
0.0766
ALA 97
0.0463
TYR 98
0.0471
VAL 99
0.0454
ILE 100
0.0434
GLY 101
0.0421
GLY 102
0.0431
ALA 103
0.0386
ALA 104
0.0424
ILE 105
0.0427
TYR 106
0.0401
ALA 107
0.0404
LEU 108
0.0449
PHE 109
0.0441
GLN 110
0.0481
PRO 111
0.0523
HIS 112
0.0575
LEU 113
0.0537
ASP 114
0.0758
ARG 115
0.0766
MET 116
0.0834
VAL 117
0.0878
LEU 118
0.0678
SER 119
0.0390
ARG 120
0.0179
VAL 121
0.0546
PRO 122
0.1134
GLY 123
0.1240
GLU 124
0.1125
TYR 125
0.0849
GLU 126
0.0622
GLY 127
0.0356
ASP 128
0.0627
THR 129
0.0601
TYR 130
0.0428
TYR 131
0.0276
PRO 132
0.0177
GLU 133
0.0192
TRP 134
0.0415
ASP 135
0.0331
ALA 136
0.0616
ALA 137
0.0694
GLU 138
0.0797
TRP 139
0.0903
GLU 140
0.1179
LEU 141
0.1286
ASP 142
0.1034
ALA 143
0.1106
GLU 144
0.1023
THR 145
0.1167
ASP 146
0.1505
HIS 147
0.1529
GLU 148
0.1507
GLY 149
0.1122
PHE 150
0.0816
THR 151
0.0604
LEU 152
0.0859
GLN 153
0.0941
GLU 154
0.1005
TRP 155
0.1000
VAL 156
0.0898
ARG 157
0.0961
SER 158
0.1141
GLU 2
0.0242
LEU 3
0.0232
VAL 4
0.0217
SER 5
0.0209
VAL 6
0.0101
ALA 7
0.0076
ALA 8
0.0026
LEU 9
0.0024
ALA 10
0.0082
GLU 11
0.0083
ASN 12
0.0058
ARG 13
0.0038
VAL 14
0.0087
ILE 15
0.0100
GLY 16
0.0171
ARG 17
0.0207
ASP 18
0.0373
GLY 19
0.0523
GLU 20
0.0511
LEU 21
0.0478
PRO 22
0.0545
TRP 23
0.0651
PRO 24
0.0748
SER 25
0.0842
ILE 26
0.0529
PRO 27
0.0713
ALA 28
0.0559
ASP 29
0.0378
LYS 30
0.0601
LYS 31
0.0704
GLN 32
0.0504
TYR 33
0.0282
ARG 34
0.0305
SER 35
0.0318
ARG 36
0.0220
ILE 37
0.0108
ALA 38
0.0109
ASP 39
0.0089
ASP 40
0.0120
PRO 41
0.0170
VAL 42
0.0171
VAL 43
0.0125
LEU 44
0.0135
GLY 45
0.0130
ARG 46
0.0128
THR 47
0.0135
THR 48
0.0165
PHE 49
0.0140
GLU 50
0.0249
SER 51
0.0362
MET 52
0.0260
ARG 53
0.0260
ASP 54
0.0218
ASP 55
0.0217
LEU 56
0.0172
PRO 57
0.0270
GLY 58
0.0213
SER 59
0.0222
ALA 60
0.0200
GLN 61
0.0174
ILE 62
0.0135
VAL 63
0.0094
MET 64
0.0057
SER 65
0.0042
ARG 66
0.0160
SER 67
0.0167
GLU 68
0.0204
ARG 69
0.0207
SER 70
0.0362
PHE 71
0.0339
SER 72
0.0485
VAL 73
0.0272
ASP 74
0.0306
THR 75
0.0200
ALA 76
0.0157
HIS 77
0.0172
ARG 78
0.0130
ALA 79
0.0135
ALA 80
0.0118
SER 81
0.0117
VAL 82
0.0040
GLU 83
0.0101
GLU 84
0.0128
ALA 85
0.0113
VAL 86
0.0109
ASP 87
0.0182
ILE 88
0.0176
ALA 89
0.0154
ALA 90
0.0209
SER 91
0.0281
LEU 92
0.0269
ASP 93
0.0254
ALA 94
0.0174
GLU 95
0.0152
THR 96
0.0138
ALA 97
0.0122
TYR 98
0.0145
VAL 99
0.0139
ILE 100
0.0158
GLY 101
0.0164
GLY 102
0.0182
ALA 103
0.0154
ALA 104
0.0201
ILE 105
0.0197
TYR 106
0.0258
ALA 107
0.0268
LEU 108
0.0323
PHE 109
0.0308
GLN 110
0.0215
PRO 111
0.0237
HIS 112
0.0189
LEU 113
0.0208
ASP 114
0.0238
ARG 115
0.0197
MET 116
0.0093
VAL 117
0.0125
LEU 118
0.0034
SER 119
0.0049
ARG 120
0.0048
VAL 121
0.0082
PRO 122
0.0150
GLU 126
0.0461
GLY 127
0.0181
ASP 128
0.0148
THR 129
0.0237
TYR 130
0.0173
TYR 131
0.0161
PRO 132
0.0303
GLU 133
0.0099
TRP 134
0.0160
ASP 135
0.0385
ALA 136
0.0676
ALA 137
0.0771
GLU 138
0.0596
TRP 139
0.0532
GLU 140
0.0691
LEU 141
0.0799
ASP 142
0.0821
ALA 143
0.0960
GLU 144
0.0672
THR 145
0.0399
ASP 146
0.0113
HIS 147
0.0354
GLU 148
0.0266
GLY 149
0.0011
PHE 150
0.0071
THR 151
0.0083
LEU 152
0.0100
GLN 153
0.0321
GLU 154
0.0502
TRP 155
0.0632
VAL 156
0.0509
ARG 157
0.0369
SER 158
0.0434
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.