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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 = 0.2586
MET 1
0.1043
ILE 2
0.0714
VAL 3
0.0527
SER 4
0.0167
PHE 5
0.0389
MET 6
0.0380
VAL 7
0.0394
ALA 8
0.0398
MET 9
0.0258
ASP 10
0.0302
GLU 11
0.0417
ASN 12
0.0556
ARG 13
0.0423
VAL 14
0.0353
ILE 15
0.0299
GLY 16
0.0284
LYS 17
0.0389
ASP 18
0.0345
ASN 19
0.0283
ASN 20
0.0328
LEU 21
0.0373
PRO 22
0.0366
TRP 23
0.0370
ARG 24
0.0382
LEU 25
0.0284
PRO 26
0.0129
SER 27
0.0162
GLU 28
0.0312
LEU 29
0.0357
GLN 30
0.0319
TYR 31
0.0277
VAL 32
0.0413
LYS 33
0.0642
LYS 34
0.0776
THR 35
0.0691
THR 36
0.0599
MET 37
0.0678
GLY 38
0.0656
HIS 39
0.0495
PRO 40
0.0547
LEU 41
0.0433
ILE 42
0.0324
MET 43
0.0457
GLY 44
0.0539
ARG 45
0.0851
LYS 46
0.0858
ASN 47
0.0556
TYR 48
0.0611
GLU 49
0.1116
ALA 50
0.0925
ILE 51
0.1063
GLY 52
0.1472
ARG 53
0.0795
PRO 54
0.0470
LEU 55
0.1065
PRO 56
0.1335
GLY 57
0.1206
ARG 58
0.0956
ARG 59
0.0758
ASN 60
0.0539
ILE 61
0.0411
ILE 62
0.0436
VAL 63
0.0404
THR 64
0.0413
ARG 65
0.0137
ASN 66
0.0994
GLU 67
0.1610
GLY 68
0.2400
TYR 69
0.1300
HIS 70
0.0688
VAL 71
0.1029
GLU 72
0.1636
GLY 73
0.1024
CYS 74
0.0661
GLU 75
0.0622
VAL 76
0.0311
ALA 77
0.0245
HIS 78
0.0218
SER 79
0.0433
VAL 80
0.0614
GLU 81
0.0446
GLU 82
0.0487
VAL 83
0.0613
PHE 84
0.0671
GLU 85
0.0803
LEU 86
0.0673
CYS 87
0.0645
LYS 88
0.0751
ASN 89
0.0612
GLU 90
0.0545
GLU 91
0.0714
GLU 92
0.0625
ILE 93
0.0271
PHE 94
0.0240
ILE 95
0.0315
PHE 96
0.0455
GLY 97
0.0528
GLY 98
0.0519
ALA 99
0.0507
GLN 100
0.0537
ILE 101
0.0494
TYR 102
0.0537
ASP 103
0.0636
LEU 104
0.0471
PHE 105
0.0481
LEU 106
0.0847
PRO 107
0.1146
TYR 108
0.0876
VAL 109
0.0492
ASP 110
0.0452
LYS 111
0.0374
LEU 112
0.0350
TYR 113
0.0367
ILE 114
0.0344
THR 115
0.0327
LYS 116
0.0304
ILE 117
0.0298
HIS 118
0.0315
HIS 119
0.0464
ALA 120
0.0603
PHE 121
0.0559
GLU 122
0.0636
GLY 123
0.0506
ASP 124
0.0580
THR 125
0.0554
PHE 126
0.0616
PHE 127
0.0630
PRO 128
0.0815
GLU 129
0.1856
MET 130
0.1906
ASP 131
0.2586
MET 132
0.2363
THR 133
0.1982
ASN 134
0.1005
TRP 135
0.0737
LYS 136
0.0559
GLU 137
0.0814
VAL 138
0.0923
PHE 139
0.1326
VAL 140
0.1606
GLU 141
0.0691
LYS 142
0.0571
GLY 143
0.0353
LEU 144
0.0288
THR 145
0.0298
ASP 146
0.0415
GLU 147
0.0499
LYS 148
0.0389
ASN 149
0.0292
PRO 150
0.0286
TYR 151
0.0347
THR 152
0.0433
TYR 153
0.0344
TYR 154
0.0367
TYR 155
0.0371
HIS 156
0.0330
VAL 157
0.0888
TYR 158
0.0702
GLU 159
0.0528
LYS 160
0.0399
GLN 161
0.0672
GLN 162
0.0619
LEU 163
0.0288
VAL 164
0.0388
PRO 165
0.0326
ARG 166
0.0452
MET 1
0.0095
ILE 2
0.0123
VAL 3
0.0111
SER 4
0.0128
PHE 5
0.0118
MET 6
0.0140
VAL 7
0.0120
ALA 8
0.0136
MET 9
0.0111
ASP 10
0.0158
GLU 11
0.0206
ASN 12
0.0170
ARG 13
0.0101
VAL 14
0.0080
ILE 15
0.0069
GLY 16
0.0062
LYS 17
0.0056
ASP 18
0.0066
ASN 19
0.0102
ASN 20
0.0063
LEU 21
0.0042
PRO 22
0.0124
TRP 23
0.0089
ARG 24
0.0053
LEU 25
0.0126
PRO 26
0.0220
SER 27
0.0191
GLU 28
0.0094
LEU 29
0.0189
GLN 30
0.0167
TYR 31
0.0028
VAL 32
0.0144
LYS 33
0.0180
LYS 34
0.0156
THR 35
0.0185
THR 36
0.0223
MET 37
0.0147
GLY 38
0.0101
HIS 39
0.0089
PRO 40
0.0105
LEU 41
0.0146
ILE 42
0.0141
MET 43
0.0153
GLY 44
0.0168
ARG 45
0.0119
LYS 46
0.0124
ASN 47
0.0158
TYR 48
0.0131
GLU 49
0.0230
ALA 50
0.0461
ILE 51
0.0541
GLY 52
0.0536
ARG 53
0.0315
PRO 54
0.0109
LEU 55
0.0246
PRO 56
0.0242
GLY 57
0.0287
ARG 58
0.0225
ARG 59
0.0181
ASN 60
0.0111
ILE 61
0.0118
ILE 62
0.0127
VAL 63
0.0156
THR 64
0.0164
ARG 65
0.0279
ASN 66
0.0251
GLU 67
0.0263
GLY 68
0.0228
TYR 69
0.0121
HIS 70
0.0234
VAL 71
0.0303
GLU 72
0.0472
GLY 73
0.0212
CYS 74
0.0134
GLU 75
0.0165
VAL 76
0.0139
ALA 77
0.0171
HIS 78
0.0188
SER 79
0.0141
VAL 80
0.0136
GLU 81
0.0089
GLU 82
0.0088
VAL 83
0.0112
PHE 84
0.0089
GLU 85
0.0079
LEU 86
0.0062
CYS 87
0.0082
LYS 88
0.0110
ASN 89
0.0106
GLU 90
0.0066
GLU 91
0.0068
GLU 92
0.0075
ILE 93
0.0044
PHE 94
0.0069
ILE 95
0.0051
PHE 96
0.0085
GLY 97
0.0044
GLY 98
0.0043
ALA 99
0.0030
GLN 100
0.0073
ILE 101
0.0042
TYR 102
0.0043
ASP 103
0.0068
LEU 104
0.0065
PHE 105
0.0070
LEU 106
0.0101
PRO 107
0.0133
TYR 108
0.0129
VAL 109
0.0100
ASP 110
0.0158
LYS 111
0.0159
LEU 112
0.0144
TYR 113
0.0162
ILE 114
0.0152
THR 115
0.0149
LYS 116
0.0145
ILE 117
0.0138
HIS 118
0.0231
HIS 119
0.0230
ALA 120
0.0204
PHE 121
0.0164
GLU 122
0.0139
GLY 123
0.0079
ASP 124
0.0055
THR 125
0.0044
PHE 126
0.0030
PHE 127
0.0086
PRO 128
0.0116
GLU 129
0.0181
MET 130
0.0248
ASP 131
0.0280
MET 132
0.0356
THR 133
0.0287
ASN 134
0.0430
TRP 135
0.0215
LYS 136
0.0126
GLU 137
0.0262
VAL 138
0.0357
PHE 139
0.0281
VAL 140
0.0464
GLU 141
0.0367
LYS 142
0.0289
GLY 143
0.0189
LEU 144
0.0219
THR 145
0.0124
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.