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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 = 0.2728
GLU 2
0.0435
LEU 3
0.0440
VAL 4
0.0521
SER 5
0.0595
VAL 6
0.0258
ALA 7
0.0117
ALA 8
0.0297
LEU 9
0.0503
ALA 10
0.0716
GLU 11
0.0728
ASN 12
0.0671
ARG 13
0.0606
VAL 14
0.0354
ILE 15
0.0592
GLY 16
0.0589
ARG 17
0.0629
ASP 18
0.0711
GLY 19
0.1306
GLU 20
0.0371
LEU 21
0.1680
PRO 22
0.1200
TRP 23
0.2013
PRO 24
0.1698
SER 25
0.1398
ILE 26
0.1357
PRO 27
0.0594
ALA 28
0.0668
ASP 29
0.1023
LYS 30
0.0778
LYS 31
0.1603
GLN 32
0.1628
TYR 33
0.0917
ARG 34
0.1573
SER 35
0.1418
ARG 36
0.1455
ILE 37
0.0756
ALA 38
0.0519
ASP 39
0.0776
ASP 40
0.0969
PRO 41
0.0766
VAL 42
0.0442
VAL 43
0.0271
LEU 44
0.0248
GLY 45
0.0469
ARG 46
0.0417
THR 47
0.0632
THR 48
0.1342
PHE 49
0.1279
GLU 50
0.0696
SER 51
0.0463
MET 52
0.0637
ARG 53
0.0743
ASP 54
0.0582
ASP 55
0.0800
LEU 56
0.0422
PRO 57
0.0338
GLY 58
0.0370
SER 59
0.0728
ALA 60
0.0918
GLN 61
0.0764
ILE 62
0.0299
VAL 63
0.0160
MET 64
0.0358
SER 65
0.0628
ARG 66
0.0516
SER 67
0.0710
GLU 68
0.1190
ARG 69
0.1254
SER 70
0.1246
PHE 71
0.0552
SER 72
0.0376
VAL 73
0.1016
ASP 74
0.0997
THR 75
0.0784
ALA 76
0.0556
HIS 77
0.0388
ARG 78
0.0572
ALA 79
0.0189
ALA 80
0.0554
SER 81
0.0755
VAL 82
0.0543
GLU 83
0.0450
GLU 84
0.0375
ALA 85
0.0319
VAL 86
0.0093
ASP 87
0.0216
ILE 88
0.0316
ALA 89
0.0221
ALA 90
0.0115
SER 91
0.0237
LEU 92
0.0124
ASP 93
0.0378
ALA 94
0.0173
GLU 95
0.0474
THR 96
0.0484
ALA 97
0.0384
TYR 98
0.0280
VAL 99
0.0174
ILE 100
0.0120
GLY 101
0.0175
GLY 102
0.0363
ALA 103
0.0384
ALA 104
0.0338
ILE 105
0.0274
TYR 106
0.0303
ALA 107
0.0406
LEU 108
0.0276
PHE 109
0.0153
GLN 110
0.0508
PRO 111
0.0615
HIS 112
0.0801
LEU 113
0.0903
ASP 114
0.0701
ARG 115
0.0738
MET 116
0.0936
VAL 117
0.1011
LEU 118
0.0241
SER 119
0.0182
ARG 120
0.0173
VAL 121
0.0138
PRO 122
0.1030
GLY 123
0.0519
GLU 124
0.0639
TYR 125
0.0514
GLU 126
0.0732
GLY 127
0.0234
ASP 128
0.0462
THR 129
0.0696
TYR 130
0.0477
TYR 131
0.0342
PRO 132
0.0298
GLU 133
0.0455
TRP 134
0.0043
ASP 135
0.0122
ALA 136
0.0279
ALA 137
0.0400
GLU 138
0.0242
TRP 139
0.0209
GLU 140
0.0536
LEU 141
0.0592
ASP 142
0.0352
ALA 143
0.0932
GLU 144
0.0932
THR 145
0.1217
ASP 146
0.1451
HIS 147
0.0621
GLU 148
0.0768
GLY 149
0.2728
PHE 150
0.0788
THR 151
0.0329
LEU 152
0.0498
GLN 153
0.1050
GLU 154
0.1090
TRP 155
0.0820
VAL 156
0.0888
ARG 157
0.1080
SER 158
0.1255
GLU 2
0.0462
LEU 3
0.0272
VAL 4
0.0146
SER 5
0.0125
VAL 6
0.0071
ALA 7
0.0099
ALA 8
0.0117
LEU 9
0.0127
ALA 10
0.0097
GLU 11
0.0130
ASN 12
0.0093
ARG 13
0.0096
VAL 14
0.0151
ILE 15
0.0147
GLY 16
0.0095
ARG 17
0.0140
ASP 18
0.0103
GLY 19
0.0364
GLU 20
0.0302
LEU 21
0.0069
PRO 22
0.0202
TRP 23
0.0191
PRO 24
0.0054
SER 25
0.0219
ILE 26
0.0239
PRO 27
0.0158
ALA 28
0.0079
ASP 29
0.0210
LYS 30
0.0104
LYS 31
0.0305
GLN 32
0.0296
TYR 33
0.0114
ARG 34
0.0298
SER 35
0.0329
ARG 36
0.0360
ILE 37
0.0195
ALA 38
0.0113
ASP 39
0.0053
ASP 40
0.0044
PRO 41
0.0113
VAL 42
0.0121
VAL 43
0.0101
LEU 44
0.0113
GLY 45
0.0153
ARG 46
0.0296
THR 47
0.0272
THR 48
0.0234
PHE 49
0.0280
GLU 50
0.0142
SER 51
0.0140
MET 52
0.0291
ARG 53
0.0225
ASP 54
0.0228
ASP 55
0.0115
LEU 56
0.0101
PRO 57
0.0208
GLY 58
0.0098
SER 59
0.0150
ALA 60
0.0093
GLN 61
0.0060
ILE 62
0.0065
VAL 63
0.0131
MET 64
0.0133
SER 65
0.0135
ARG 66
0.0233
SER 67
0.0334
GLU 68
0.0080
ARG 69
0.0603
SER 70
0.0078
PHE 71
0.0059
SER 72
0.0083
VAL 73
0.0067
ASP 74
0.0225
THR 75
0.0162
ALA 76
0.0090
HIS 77
0.0163
ARG 78
0.0099
ALA 79
0.0091
ALA 80
0.0086
SER 81
0.0215
VAL 82
0.0102
GLU 83
0.0056
GLU 84
0.0047
ALA 85
0.0103
VAL 86
0.0285
ASP 87
0.0198
ILE 88
0.0093
ALA 89
0.0137
ALA 90
0.0113
SER 91
0.0180
LEU 92
0.0202
ASP 93
0.0130
ALA 94
0.0137
GLU 95
0.0242
THR 96
0.0234
ALA 97
0.0094
TYR 98
0.0168
VAL 99
0.0159
ILE 100
0.0255
GLY 101
0.0293
GLY 102
0.0458
ALA 103
0.0457
ALA 104
0.0382
ILE 105
0.0305
TYR 106
0.0233
ALA 107
0.0119
LEU 108
0.0074
PHE 109
0.0099
GLN 110
0.0156
PRO 111
0.0180
HIS 112
0.0086
LEU 113
0.0132
ASP 114
0.0054
ARG 115
0.0068
MET 116
0.0105
VAL 117
0.0112
LEU 118
0.0100
SER 119
0.0091
ARG 120
0.0091
VAL 121
0.0152
PRO 122
0.0285
GLU 126
0.0079
GLY 127
0.0103
ASP 128
0.0095
THR 129
0.0133
TYR 130
0.0131
TYR 131
0.0182
PRO 132
0.0085
GLU 133
0.0263
TRP 134
0.0218
ASP 135
0.0121
ALA 136
0.0146
ALA 137
0.0146
GLU 138
0.0221
TRP 139
0.0250
GLU 140
0.0248
LEU 141
0.0219
ASP 142
0.0179
ALA 143
0.0191
GLU 144
0.0163
THR 145
0.0107
ASP 146
0.0029
HIS 147
0.0036
GLU 148
0.0086
GLY 149
0.0124
PHE 150
0.0120
THR 151
0.0103
LEU 152
0.0090
GLN 153
0.0115
GLU 154
0.0158
TRP 155
0.0175
VAL 156
0.0088
ARG 157
0.0122
SER 158
0.0308
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.