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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 = 0.3777
MET 1
0.0029
ILE 2
0.0030
VAL 3
0.0028
SER 4
0.0034
PHE 5
0.0052
MET 6
0.0050
VAL 7
0.0031
ALA 8
0.0020
MET 9
0.0046
ASP 10
0.0049
GLU 11
0.0114
ASN 12
0.0085
ARG 13
0.0081
VAL 14
0.0087
ILE 15
0.0093
GLY 16
0.0083
LYS 17
0.0099
ASP 18
0.0126
ASN 19
0.0068
ASN 20
0.0135
LEU 21
0.0098
PRO 22
0.0062
TRP 23
0.0135
ARG 24
0.0214
LEU 25
0.0279
PRO 26
0.0228
SER 27
0.0162
GLU 28
0.0194
LEU 29
0.0169
GLN 30
0.0184
TYR 31
0.0049
VAL 32
0.0141
LYS 33
0.0238
LYS 34
0.0177
THR 35
0.0223
THR 36
0.0289
MET 37
0.0060
GLY 38
0.0073
HIS 39
0.0062
PRO 40
0.0061
LEU 41
0.0025
ILE 42
0.0047
MET 43
0.0065
GLY 44
0.0084
ARG 45
0.0119
LYS 46
0.0151
ASN 47
0.0120
TYR 48
0.0065
GLU 49
0.0333
ALA 50
0.0276
ILE 51
0.0355
GLY 52
0.0453
ARG 53
0.0190
PRO 54
0.0156
LEU 55
0.0164
PRO 56
0.0115
GLY 57
0.0204
ARG 58
0.0163
ARG 59
0.0102
ASN 60
0.0142
ILE 61
0.0123
ILE 62
0.0132
VAL 63
0.0123
THR 64
0.0140
ARG 65
0.0413
ASN 66
0.0341
GLU 67
0.0450
GLY 68
0.0274
TYR 69
0.0657
HIS 70
0.0364
VAL 71
0.0086
GLU 72
0.0304
GLY 73
0.0174
CYS 74
0.0125
GLU 75
0.0139
VAL 76
0.0137
ALA 77
0.0108
HIS 78
0.0097
SER 79
0.0151
VAL 80
0.0179
GLU 81
0.0156
GLU 82
0.0087
VAL 83
0.0136
PHE 84
0.0076
GLU 85
0.0097
LEU 86
0.0091
CYS 87
0.0061
LYS 88
0.0117
ASN 89
0.0162
GLU 90
0.0089
GLU 91
0.0029
GLU 92
0.0062
ILE 93
0.0028
PHE 94
0.0027
ILE 95
0.0063
PHE 96
0.0089
GLY 97
0.0106
GLY 98
0.0115
ALA 99
0.0089
GLN 100
0.0123
ILE 101
0.0150
TYR 102
0.0093
ASP 103
0.0154
LEU 104
0.0189
PHE 105
0.0057
LEU 106
0.0156
PRO 107
0.0210
TYR 108
0.0187
VAL 109
0.0132
ASP 110
0.0076
LYS 111
0.0127
LEU 112
0.0251
TYR 113
0.0068
ILE 114
0.0063
THR 115
0.0058
LYS 116
0.0052
ILE 117
0.0149
HIS 118
0.0192
HIS 119
0.0169
ALA 120
0.0099
PHE 121
0.0076
GLU 122
0.0105
GLY 123
0.0115
ASP 124
0.0201
THR 125
0.0133
PHE 126
0.0143
PHE 127
0.0161
PRO 128
0.0245
GLU 129
0.0323
MET 130
0.0181
ASP 131
0.0127
MET 132
0.0275
THR 133
0.0278
ASN 134
0.0224
TRP 135
0.0195
LYS 136
0.0231
GLU 137
0.0339
VAL 138
0.0314
PHE 139
0.0123
VAL 140
0.0226
GLU 141
0.0108
LYS 142
0.0111
GLY 143
0.0190
LEU 144
0.0265
THR 145
0.0217
ASP 146
0.0436
GLU 147
0.0596
LYS 148
0.0397
ASN 149
0.0119
PRO 150
0.0206
TYR 151
0.0290
THR 152
0.0218
TYR 153
0.0177
TYR 154
0.0081
TYR 155
0.0122
HIS 156
0.0173
VAL 157
0.0060
TYR 158
0.0059
GLU 159
0.0070
LYS 160
0.0082
GLN 161
0.0187
GLN 162
0.0176
LEU 163
0.0111
VAL 164
0.0083
PRO 165
0.0084
ARG 166
0.0073
MET 1
0.0576
ILE 2
0.0500
VAL 3
0.0381
SER 4
0.0304
PHE 5
0.0381
MET 6
0.0465
VAL 7
0.0471
ALA 8
0.0543
MET 9
0.0356
ASP 10
0.0253
GLU 11
0.0145
ASN 12
0.0256
ARG 13
0.0090
VAL 14
0.0051
ILE 15
0.0147
GLY 16
0.0243
LYS 17
0.0218
ASP 18
0.0684
ASN 19
0.0203
ASN 20
0.0801
LEU 21
0.0349
PRO 22
0.0274
TRP 23
0.0109
ARG 24
0.0252
LEU 25
0.0536
PRO 26
0.0528
SER 27
0.0611
GLU 28
0.0453
LEU 29
0.0775
GLN 30
0.0605
TYR 31
0.0698
VAL 32
0.0686
LYS 33
0.0850
LYS 34
0.0649
THR 35
0.0900
THR 36
0.1328
MET 37
0.0726
GLY 38
0.0790
HIS 39
0.0554
PRO 40
0.0489
LEU 41
0.0366
ILE 42
0.0374
MET 43
0.0321
GLY 44
0.0340
ARG 45
0.1010
LYS 46
0.1073
ASN 47
0.0670
TYR 48
0.0220
GLU 49
0.0315
ALA 50
0.0368
ILE 51
0.0431
GLY 52
0.0626
ARG 53
0.0957
PRO 54
0.0852
LEU 55
0.0817
PRO 56
0.0524
GLY 57
0.0964
ARG 58
0.0407
ARG 59
0.0487
ASN 60
0.0710
ILE 61
0.0376
ILE 62
0.0222
VAL 63
0.0193
THR 64
0.0457
ARG 65
0.0788
ASN 66
0.1225
GLU 67
0.1939
GLY 68
0.1841
TYR 69
0.3777
HIS 70
0.2229
VAL 71
0.0775
GLU 72
0.1432
GLY 73
0.1015
CYS 74
0.0590
GLU 75
0.0638
VAL 76
0.0581
ALA 77
0.0476
HIS 78
0.0066
SER 79
0.0303
VAL 80
0.0552
GLU 81
0.0636
GLU 82
0.0663
VAL 83
0.0675
PHE 84
0.0624
GLU 85
0.0676
LEU 86
0.0911
CYS 87
0.0678
LYS 88
0.0649
ASN 89
0.0925
GLU 90
0.0599
GLU 91
0.0580
GLU 92
0.0560
ILE 93
0.0399
PHE 94
0.0272
ILE 95
0.0426
PHE 96
0.0402
GLY 97
0.0438
GLY 98
0.0358
ALA 99
0.0480
GLN 100
0.0221
ILE 101
0.0556
TYR 102
0.0369
ASP 103
0.0750
LEU 104
0.0782
PHE 105
0.0751
LEU 106
0.0322
PRO 107
0.1207
TYR 108
0.1143
VAL 109
0.0173
ASP 110
0.0373
LYS 111
0.0660
LEU 112
0.0790
TYR 113
0.0678
ILE 114
0.0745
THR 115
0.0704
LYS 116
0.0879
ILE 117
0.0366
HIS 118
0.0461
HIS 119
0.0442
ALA 120
0.0403
PHE 121
0.0591
GLU 122
0.0543
GLY 123
0.0441
ASP 124
0.0668
THR 125
0.0233
PHE 126
0.0200
PHE 127
0.0264
PRO 128
0.0570
GLU 129
0.2956
MET 130
0.1298
ASP 131
0.0651
MET 132
0.1737
THR 133
0.0786
ASN 134
0.0768
TRP 135
0.0994
LYS 136
0.1695
GLU 137
0.0842
VAL 138
0.0461
PHE 139
0.0254
VAL 140
0.0999
GLU 141
0.0347
LYS 142
0.0236
GLY 143
0.0366
LEU 144
0.0496
THR 145
0.0280
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.