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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 = 0.2753
MET 1
0.0053
ILE 2
0.0066
VAL 3
0.0062
SER 4
0.0101
PHE 5
0.0116
MET 6
0.0120
VAL 7
0.0097
ALA 8
0.0084
MET 9
0.0052
ASP 10
0.0071
GLU 11
0.0096
ASN 12
0.0097
ARG 13
0.0088
VAL 14
0.0067
ILE 15
0.0040
GLY 16
0.0033
LYS 17
0.0111
ASP 18
0.0168
ASN 19
0.0131
ASN 20
0.0211
LEU 21
0.0069
PRO 22
0.0076
TRP 23
0.0112
ARG 24
0.0214
LEU 25
0.0197
PRO 26
0.0227
SER 27
0.0183
GLU 28
0.0201
LEU 29
0.0260
GLN 30
0.0284
TYR 31
0.0263
VAL 32
0.0272
LYS 33
0.0278
LYS 34
0.0300
THR 35
0.0247
THR 36
0.0191
MET 37
0.0143
GLY 38
0.0070
HIS 39
0.0064
PRO 40
0.0046
LEU 41
0.0093
ILE 42
0.0095
MET 43
0.0119
GLY 44
0.0133
ARG 45
0.0137
LYS 46
0.0138
ASN 47
0.0128
TYR 48
0.0118
GLU 49
0.0054
ALA 50
0.0118
ILE 51
0.0163
GLY 52
0.0107
ARG 53
0.0221
PRO 54
0.0205
LEU 55
0.0200
PRO 56
0.0207
GLY 57
0.0111
ARG 58
0.0090
ARG 59
0.0093
ASN 60
0.0120
ILE 61
0.0097
ILE 62
0.0123
VAL 63
0.0121
THR 64
0.0145
ARG 65
0.0153
ASN 66
0.0207
GLU 67
0.0208
GLY 68
0.0273
TYR 69
0.0233
HIS 70
0.0250
VAL 71
0.0263
GLU 72
0.0282
GLY 73
0.0232
CYS 74
0.0184
GLU 75
0.0150
VAL 76
0.0130
ALA 77
0.0105
HIS 78
0.0114
SER 79
0.0096
VAL 80
0.0081
GLU 81
0.0056
GLU 82
0.0070
VAL 83
0.0054
PHE 84
0.0044
GLU 85
0.0076
LEU 86
0.0074
CYS 87
0.0051
LYS 88
0.0082
ASN 89
0.0066
GLU 90
0.0046
GLU 91
0.0067
GLU 92
0.0062
ILE 93
0.0047
PHE 94
0.0077
ILE 95
0.0096
PHE 96
0.0115
GLY 97
0.0111
GLY 98
0.0117
ALA 99
0.0122
GLN 100
0.0120
ILE 101
0.0128
TYR 102
0.0130
ASP 103
0.0136
LEU 104
0.0119
PHE 105
0.0095
LEU 106
0.0113
PRO 107
0.0098
TYR 108
0.0080
VAL 109
0.0104
ASP 110
0.0115
LYS 111
0.0121
LEU 112
0.0143
TYR 113
0.0135
ILE 114
0.0111
THR 115
0.0100
LYS 116
0.0077
ILE 117
0.0059
HIS 118
0.0071
HIS 119
0.0108
ALA 120
0.0130
PHE 121
0.0106
GLU 122
0.0078
GLY 123
0.0053
ASP 124
0.0081
THR 125
0.0063
PHE 126
0.0079
PHE 127
0.0096
PRO 128
0.0121
GLU 129
0.0314
MET 130
0.0278
ASP 131
0.0339
MET 132
0.0321
THR 133
0.0381
ASN 134
0.0328
TRP 135
0.0255
LYS 136
0.0266
GLU 137
0.0175
VAL 138
0.0135
PHE 139
0.0143
VAL 140
0.0197
GLU 141
0.0164
LYS 142
0.0108
GLY 143
0.0122
LEU 144
0.0138
THR 145
0.0120
ASP 146
0.0185
GLU 147
0.0247
LYS 148
0.0245
ASN 149
0.0187
PRO 150
0.0174
TYR 151
0.0118
THR 152
0.0075
TYR 153
0.0083
TYR 154
0.0107
TYR 155
0.0150
HIS 156
0.0160
VAL 157
0.0128
TYR 158
0.0170
GLU 159
0.0212
LYS 160
0.0296
GLN 161
0.0315
GLN 162
0.0268
LEU 163
0.0113
VAL 164
0.0160
PRO 165
0.0270
ARG 166
0.0355
MET 1
0.0512
ILE 2
0.0479
VAL 3
0.0320
SER 4
0.0397
PHE 5
0.0377
MET 6
0.0392
VAL 7
0.0387
ALA 8
0.0392
MET 9
0.0538
ASP 10
0.0680
GLU 11
0.0880
ASN 12
0.0949
ARG 13
0.0763
VAL 14
0.0681
ILE 15
0.0477
GLY 16
0.0505
LYS 17
0.0608
ASP 18
0.0630
ASN 19
0.0418
ASN 20
0.0419
LEU 21
0.0514
PRO 22
0.0565
TRP 23
0.0522
ARG 24
0.0493
LEU 25
0.0958
PRO 26
0.1251
SER 27
0.0993
GLU 28
0.0620
LEU 29
0.0812
GLN 30
0.0686
TYR 31
0.0523
VAL 32
0.0765
LYS 33
0.0754
LYS 34
0.0801
THR 35
0.0733
THR 36
0.0670
MET 37
0.0651
GLY 38
0.0554
HIS 39
0.0461
PRO 40
0.0246
LEU 41
0.0240
ILE 42
0.0167
MET 43
0.0196
GLY 44
0.0214
ARG 45
0.0317
LYS 46
0.0384
ASN 47
0.0375
TYR 48
0.0390
GLU 49
0.0367
ALA 50
0.0352
ILE 51
0.0441
GLY 52
0.0447
ARG 53
0.0746
PRO 54
0.0506
LEU 55
0.0467
PRO 56
0.0357
GLY 57
0.0316
ARG 58
0.0231
ARG 59
0.0083
ASN 60
0.0129
ILE 61
0.0134
ILE 62
0.0206
VAL 63
0.0188
THR 64
0.0325
ARG 65
0.0449
ASN 66
0.0700
GLU 67
0.0916
GLY 68
0.1091
TYR 69
0.0817
HIS 70
0.0830
VAL 71
0.0785
GLU 72
0.0809
GLY 73
0.0531
CYS 74
0.0399
GLU 75
0.0397
VAL 76
0.0415
ALA 77
0.0391
HIS 78
0.0428
SER 79
0.0405
VAL 80
0.0390
GLU 81
0.0567
GLU 82
0.0500
VAL 83
0.0374
PHE 84
0.0456
GLU 85
0.0590
LEU 86
0.0395
CYS 87
0.0354
LYS 88
0.0539
ASN 89
0.0538
GLU 90
0.0488
GLU 91
0.0588
GLU 92
0.0515
ILE 93
0.0360
PHE 94
0.0355
ILE 95
0.0290
PHE 96
0.0325
GLY 97
0.0333
GLY 98
0.0318
ALA 99
0.0405
GLN 100
0.0304
ILE 101
0.0273
TYR 102
0.0342
ASP 103
0.0377
LEU 104
0.0337
PHE 105
0.0285
LEU 106
0.0312
PRO 107
0.0287
TYR 108
0.0331
VAL 109
0.0314
ASP 110
0.0325
LYS 111
0.0331
LEU 112
0.0334
TYR 113
0.0480
ILE 114
0.0487
THR 115
0.0450
LYS 116
0.0495
ILE 117
0.0429
HIS 118
0.0639
HIS 119
0.0733
ALA 120
0.0925
PHE 121
0.0826
GLU 122
0.0876
GLY 123
0.0756
ASP 124
0.0734
THR 125
0.0530
PHE 126
0.0564
PHE 127
0.0548
PRO 128
0.0577
GLU 129
0.1307
MET 130
0.1296
ASP 131
0.1640
MET 132
0.1107
THR 133
0.1882
ASN 134
0.1649
TRP 135
0.1041
LYS 136
0.1076
GLU 137
0.1660
VAL 138
0.2116
PHE 139
0.2546
VAL 140
0.2680
GLU 141
0.2284
LYS 142
0.2052
GLY 143
0.1211
LEU 144
0.1534
THR 145
0.2753
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.