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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 = 0.2345
MET 1
0.0853
ILE 2
0.0770
VAL 3
0.0651
SER 4
0.0553
PHE 5
0.0448
MET 6
0.0400
VAL 7
0.0309
ALA 8
0.0232
MET 9
0.0241
ASP 10
0.0281
GLU 11
0.0308
ASN 12
0.0341
ARG 13
0.0282
VAL 14
0.0293
ILE 15
0.0267
GLY 16
0.0296
LYS 17
0.0326
ASP 18
0.0239
ASN 19
0.0186
ASN 20
0.0238
LEU 21
0.0373
PRO 22
0.0364
TRP 23
0.0327
ARG 24
0.0355
LEU 25
0.0377
PRO 26
0.0427
SER 27
0.0360
GLU 28
0.0272
LEU 29
0.0314
GLN 30
0.0310
TYR 31
0.0178
VAL 32
0.0274
LYS 33
0.0488
LYS 34
0.0594
THR 35
0.0600
THR 36
0.0579
MET 37
0.0793
GLY 38
0.0796
HIS 39
0.0624
PRO 40
0.0411
LEU 41
0.0301
ILE 42
0.0178
MET 43
0.0076
GLY 44
0.0173
ARG 45
0.0327
LYS 46
0.0271
ASN 47
0.0079
TYR 48
0.0256
GLU 49
0.0348
ALA 50
0.0215
ILE 51
0.0351
GLY 52
0.0501
ARG 53
0.0670
PRO 54
0.0576
LEU 55
0.0615
PRO 56
0.0714
GLY 57
0.0749
ARG 58
0.0571
ARG 59
0.0430
ASN 60
0.0327
ILE 61
0.0120
ILE 62
0.0241
VAL 63
0.0383
THR 64
0.0638
ARG 65
0.0992
ASN 66
0.1091
GLU 67
0.1135
GLY 68
0.1249
TYR 69
0.0988
HIS 70
0.0927
VAL 71
0.0915
GLU 72
0.1003
GLY 73
0.0800
CYS 74
0.0552
GLU 75
0.0390
VAL 76
0.0414
ALA 77
0.0383
HIS 78
0.0628
SER 79
0.0670
VAL 80
0.0656
GLU 81
0.0683
GLU 82
0.0442
VAL 83
0.0350
PHE 84
0.0524
GLU 85
0.0416
LEU 86
0.0197
CYS 87
0.0427
LYS 88
0.0573
ASN 89
0.0723
GLU 90
0.0682
GLU 91
0.0833
GLU 92
0.0683
ILE 93
0.0526
PHE 94
0.0445
ILE 95
0.0351
PHE 96
0.0253
GLY 97
0.0229
GLY 98
0.0202
ALA 99
0.0301
GLN 100
0.0355
ILE 101
0.0347
TYR 102
0.0424
ASP 103
0.0525
LEU 104
0.0477
PHE 105
0.0466
LEU 106
0.0605
PRO 107
0.0648
TYR 108
0.0584
VAL 109
0.0699
ASP 110
0.0662
LYS 111
0.0453
LEU 112
0.0215
TYR 113
0.0316
ILE 114
0.0247
THR 115
0.0223
LYS 116
0.0178
ILE 117
0.0235
HIS 118
0.0252
HIS 119
0.0320
ALA 120
0.0378
PHE 121
0.0414
GLU 122
0.0424
GLY 123
0.0356
ASP 124
0.0332
THR 125
0.0306
PHE 126
0.0277
PHE 127
0.0277
PRO 128
0.0270
GLU 129
0.0953
MET 130
0.1124
ASP 131
0.1475
MET 132
0.1545
THR 133
0.2241
ASN 134
0.1860
TRP 135
0.1316
LYS 136
0.1425
GLU 137
0.1658
VAL 138
0.1828
PHE 139
0.1820
VAL 140
0.1689
GLU 141
0.0453
LYS 142
0.0304
GLY 143
0.0307
LEU 144
0.0405
THR 145
0.0400
ASP 146
0.0546
GLU 147
0.0661
LYS 148
0.0575
ASN 149
0.0451
PRO 150
0.0438
TYR 151
0.0345
THR 152
0.0254
TYR 153
0.0199
TYR 154
0.0196
TYR 155
0.0264
HIS 156
0.0283
VAL 157
0.0881
TYR 158
0.0692
GLU 159
0.0446
LYS 160
0.0626
GLN 161
0.1211
GLN 162
0.2345
LEU 163
0.0703
VAL 164
0.1347
PRO 165
0.0507
ARG 166
0.1309
MET 1
0.0193
ILE 2
0.0169
VAL 3
0.0138
SER 4
0.0102
PHE 5
0.0117
MET 6
0.0077
VAL 7
0.0062
ALA 8
0.0059
MET 9
0.0135
ASP 10
0.0172
GLU 11
0.0215
ASN 12
0.0188
ARG 13
0.0153
VAL 14
0.0123
ILE 15
0.0105
GLY 16
0.0088
LYS 17
0.0096
ASP 18
0.0095
ASN 19
0.0070
ASN 20
0.0143
LEU 21
0.0096
PRO 22
0.0143
TRP 23
0.0149
ARG 24
0.0151
LEU 25
0.0241
PRO 26
0.0248
SER 27
0.0171
GLU 28
0.0072
LEU 29
0.0097
GLN 30
0.0089
TYR 31
0.0075
VAL 32
0.0115
LYS 33
0.0174
LYS 34
0.0221
THR 35
0.0189
THR 36
0.0159
MET 37
0.0210
GLY 38
0.0194
HIS 39
0.0152
PRO 40
0.0098
LEU 41
0.0079
ILE 42
0.0067
MET 43
0.0071
GLY 44
0.0096
ARG 45
0.0117
LYS 46
0.0120
ASN 47
0.0097
TYR 48
0.0117
GLU 49
0.0135
ALA 50
0.0092
ILE 51
0.0148
GLY 52
0.0198
ARG 53
0.0248
PRO 54
0.0197
LEU 55
0.0203
PRO 56
0.0210
GLY 57
0.0193
ARG 58
0.0143
ARG 59
0.0101
ASN 60
0.0092
ILE 61
0.0069
ILE 62
0.0100
VAL 63
0.0138
THR 64
0.0199
ARG 65
0.0301
ASN 66
0.0341
GLU 67
0.0369
GLY 68
0.0397
TYR 69
0.0308
HIS 70
0.0266
VAL 71
0.0253
GLU 72
0.0247
GLY 73
0.0187
CYS 74
0.0133
GLU 75
0.0100
VAL 76
0.0140
ALA 77
0.0169
HIS 78
0.0242
SER 79
0.0276
VAL 80
0.0284
GLU 81
0.0296
GLU 82
0.0228
VAL 83
0.0201
PHE 84
0.0255
GLU 85
0.0252
LEU 86
0.0185
CYS 87
0.0205
LYS 88
0.0267
ASN 89
0.0266
GLU 90
0.0209
GLU 91
0.0219
GLU 92
0.0155
ILE 93
0.0125
PHE 94
0.0088
ILE 95
0.0091
PHE 96
0.0066
GLY 97
0.0067
GLY 98
0.0098
ALA 99
0.0110
GLN 100
0.0137
ILE 101
0.0130
TYR 102
0.0100
ASP 103
0.0141
LEU 104
0.0172
PHE 105
0.0135
LEU 106
0.0178
PRO 107
0.0207
TYR 108
0.0161
VAL 109
0.0172
ASP 110
0.0142
LYS 111
0.0103
LEU 112
0.0094
TYR 113
0.0138
ILE 114
0.0116
THR 115
0.0084
LYS 116
0.0145
ILE 117
0.0187
HIS 118
0.0248
HIS 119
0.0236
ALA 120
0.0208
PHE 121
0.0169
GLU 122
0.0134
GLY 123
0.0095
ASP 124
0.0069
THR 125
0.0108
PHE 126
0.0100
PHE 127
0.0116
PRO 128
0.0157
GLU 129
0.1030
MET 130
0.1181
ASP 131
0.1714
MET 132
0.1188
THR 133
0.1758
ASN 134
0.1599
TRP 135
0.0763
LYS 136
0.0481
GLU 137
0.0203
VAL 138
0.0524
PHE 139
0.0619
VAL 140
0.0661
GLU 141
0.0637
LYS 142
0.0590
GLY 143
0.0381
LEU 144
0.0345
THR 145
0.0570
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.