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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 = 0.2763
MET 1
0.0202
ILE 2
0.0149
VAL 3
0.0074
SER 4
0.0101
PHE 5
0.0084
MET 6
0.0084
VAL 7
0.0144
ALA 8
0.0227
MET 9
0.0212
ASP 10
0.0057
GLU 11
0.0123
ASN 12
0.0109
ARG 13
0.0087
VAL 14
0.0054
ILE 15
0.0117
GLY 16
0.0152
LYS 17
0.0069
ASP 18
0.0261
ASN 19
0.0152
ASN 20
0.0122
LEU 21
0.0275
PRO 22
0.0210
TRP 23
0.0118
ARG 24
0.0079
LEU 25
0.0103
PRO 26
0.0147
SER 27
0.0123
GLU 28
0.0068
LEU 29
0.0216
GLN 30
0.0199
TYR 31
0.0082
VAL 32
0.0072
LYS 33
0.0315
LYS 34
0.0157
THR 35
0.0124
THR 36
0.0228
MET 37
0.0194
GLY 38
0.0116
HIS 39
0.0105
PRO 40
0.0105
LEU 41
0.0176
ILE 42
0.0164
MET 43
0.0150
GLY 44
0.0139
ARG 45
0.0281
LYS 46
0.0260
ASN 47
0.0239
TYR 48
0.0296
GLU 49
0.0270
ALA 50
0.0220
ILE 51
0.0460
GLY 52
0.0371
ARG 53
0.0218
PRO 54
0.0108
LEU 55
0.0106
PRO 56
0.0024
GLY 57
0.0344
ARG 58
0.0192
ARG 59
0.0088
ASN 60
0.0091
ILE 61
0.0177
ILE 62
0.0112
VAL 63
0.0073
THR 64
0.0010
ARG 65
0.0594
ASN 66
0.0409
GLU 67
0.0171
GLY 68
0.0374
TYR 69
0.0179
HIS 70
0.0185
VAL 71
0.0157
GLU 72
0.0169
GLY 73
0.0111
CYS 74
0.0082
GLU 75
0.0100
VAL 76
0.0108
ALA 77
0.0185
HIS 78
0.0093
SER 79
0.0068
VAL 80
0.0109
GLU 81
0.0152
GLU 82
0.0267
VAL 83
0.0237
PHE 84
0.0115
GLU 85
0.0372
LEU 86
0.0331
CYS 87
0.0187
LYS 88
0.0216
ASN 89
0.0353
GLU 90
0.0193
GLU 91
0.0145
GLU 92
0.0060
ILE 93
0.0131
PHE 94
0.0090
ILE 95
0.0075
PHE 96
0.0062
GLY 97
0.0087
GLY 98
0.0054
ALA 99
0.0111
GLN 100
0.0169
ILE 101
0.0112
TYR 102
0.0114
ASP 103
0.0115
LEU 104
0.0114
PHE 105
0.0079
LEU 106
0.0079
PRO 107
0.0088
TYR 108
0.0181
VAL 109
0.0339
ASP 110
0.0168
LYS 111
0.0198
LEU 112
0.0433
TYR 113
0.0174
ILE 114
0.0180
THR 115
0.0185
LYS 116
0.0218
ILE 117
0.0039
HIS 118
0.0170
HIS 119
0.0212
ALA 120
0.0179
PHE 121
0.0105
GLU 122
0.0146
GLY 123
0.0162
ASP 124
0.0233
THR 125
0.0292
PHE 126
0.0129
PHE 127
0.0114
PRO 128
0.0210
GLU 129
0.0090
MET 130
0.0128
ASP 131
0.0151
MET 132
0.0187
THR 133
0.0073
ASN 134
0.0071
TRP 135
0.0104
LYS 136
0.0086
GLU 137
0.0107
VAL 138
0.0096
PHE 139
0.0072
VAL 140
0.0084
GLU 141
0.0144
LYS 142
0.0123
GLY 143
0.0099
LEU 144
0.0099
THR 145
0.0246
ASP 146
0.0225
GLU 147
0.0228
LYS 148
0.0309
ASN 149
0.0106
PRO 150
0.0126
TYR 151
0.0130
THR 152
0.0130
TYR 153
0.0047
TYR 154
0.0064
TYR 155
0.0093
HIS 156
0.0108
VAL 157
0.0116
TYR 158
0.0096
GLU 159
0.0152
LYS 160
0.0162
GLN 161
0.0205
GLN 162
0.0108
LEU 163
0.0107
VAL 164
0.0066
PRO 165
0.0072
ARG 166
0.0094
MET 1
0.0168
ILE 2
0.0387
VAL 3
0.0524
SER 4
0.0677
PHE 5
0.0507
MET 6
0.0468
VAL 7
0.0383
ALA 8
0.0307
MET 9
0.0444
ASP 10
0.0204
GLU 11
0.0437
ASN 12
0.0431
ARG 13
0.0084
VAL 14
0.0125
ILE 15
0.0261
GLY 16
0.0280
LYS 17
0.0331
ASP 18
0.0198
ASN 19
0.0229
ASN 20
0.0149
LEU 21
0.0657
PRO 22
0.0457
TRP 23
0.0757
ARG 24
0.1526
LEU 25
0.0851
PRO 26
0.0375
SER 27
0.0626
GLU 28
0.1100
LEU 29
0.1279
GLN 30
0.0526
TYR 31
0.1590
VAL 32
0.1845
LYS 33
0.0351
LYS 34
0.0593
THR 35
0.0745
THR 36
0.0457
MET 37
0.0338
GLY 38
0.0340
HIS 39
0.0320
PRO 40
0.0157
LEU 41
0.0269
ILE 42
0.0268
MET 43
0.0384
GLY 44
0.0574
ARG 45
0.0335
LYS 46
0.0392
ASN 47
0.0384
TYR 48
0.0333
GLU 49
0.0439
ALA 50
0.0305
ILE 51
0.0550
GLY 52
0.0887
ARG 53
0.0344
PRO 54
0.0312
LEU 55
0.0501
PRO 56
0.0538
GLY 57
0.0315
ARG 58
0.0194
ARG 59
0.0252
ASN 60
0.0263
ILE 61
0.0253
ILE 62
0.0173
VAL 63
0.0164
THR 64
0.0106
ARG 65
0.0912
ASN 66
0.0566
GLU 67
0.0568
GLY 68
0.0525
TYR 69
0.0085
HIS 70
0.0173
VAL 71
0.0252
GLU 72
0.0410
GLY 73
0.0313
CYS 74
0.0314
GLU 75
0.0279
VAL 76
0.0131
ALA 77
0.0326
HIS 78
0.0127
SER 79
0.0185
VAL 80
0.0251
GLU 81
0.0229
GLU 82
0.0307
VAL 83
0.0482
PHE 84
0.0137
GLU 85
0.0514
LEU 86
0.0435
CYS 87
0.0160
LYS 88
0.0471
ASN 89
0.0465
GLU 90
0.0224
GLU 91
0.0392
GLU 92
0.0374
ILE 93
0.0425
PHE 94
0.0346
ILE 95
0.0303
PHE 96
0.0275
GLY 97
0.0546
GLY 98
0.0601
ALA 99
0.0482
GLN 100
0.0839
ILE 101
0.0685
TYR 102
0.0477
ASP 103
0.0580
LEU 104
0.0776
PHE 105
0.0606
LEU 106
0.0587
PRO 107
0.0533
TYR 108
0.0324
VAL 109
0.0282
ASP 110
0.0349
LYS 111
0.0634
LEU 112
0.0889
TYR 113
0.0697
ILE 114
0.0217
THR 115
0.0680
LYS 116
0.0884
ILE 117
0.0615
HIS 118
0.0462
HIS 119
0.0509
ALA 120
0.1404
PHE 121
0.0479
GLU 122
0.0485
GLY 123
0.0460
ASP 124
0.0452
THR 125
0.0346
PHE 126
0.0443
PHE 127
0.0469
PRO 128
0.0623
GLU 129
0.0484
MET 130
0.0360
ASP 131
0.0566
MET 132
0.1118
THR 133
0.1171
ASN 134
0.1353
TRP 135
0.1288
LYS 136
0.2196
GLU 137
0.2763
VAL 138
0.2112
PHE 139
0.1100
VAL 140
0.1467
GLU 141
0.2548
LYS 142
0.2083
GLY 143
0.2458
LEU 144
0.2736
THR 145
0.2132
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.