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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 = 0.1734
MET 1
0.0370
ILE 2
0.0551
VAL 3
0.0598
SER 4
0.0811
PHE 5
0.0700
MET 6
0.0521
VAL 7
0.0411
ALA 8
0.0256
MET 9
0.0352
ASP 10
0.0486
GLU 11
0.0672
ASN 12
0.0793
ARG 13
0.0601
VAL 14
0.0522
ILE 15
0.0352
GLY 16
0.0324
LYS 17
0.0385
ASP 18
0.0349
ASN 19
0.0296
ASN 20
0.0181
LEU 21
0.0290
PRO 22
0.0438
TRP 23
0.0396
ARG 24
0.0402
LEU 25
0.0274
PRO 26
0.0376
SER 27
0.0356
GLU 28
0.0169
LEU 29
0.0212
GLN 30
0.0387
TYR 31
0.0413
VAL 32
0.0389
LYS 33
0.0490
LYS 34
0.0718
THR 35
0.0642
THR 36
0.0422
MET 37
0.0384
GLY 38
0.0467
HIS 39
0.0432
PRO 40
0.0564
LEU 41
0.0569
ILE 42
0.0347
MET 43
0.0468
GLY 44
0.0545
ARG 45
0.0746
LYS 46
0.0894
ASN 47
0.0821
TYR 48
0.0820
GLU 49
0.0870
ALA 50
0.0911
ILE 51
0.0891
GLY 52
0.0877
ARG 53
0.0850
PRO 54
0.0802
LEU 55
0.0922
PRO 56
0.1051
GLY 57
0.0945
ARG 58
0.0761
ARG 59
0.0686
ASN 60
0.0621
ILE 61
0.0302
ILE 62
0.0191
VAL 63
0.0324
THR 64
0.0699
ARG 65
0.1371
ASN 66
0.1616
GLU 67
0.1717
GLY 68
0.1734
TYR 69
0.0932
HIS 70
0.0267
VAL 71
0.0820
GLU 72
0.1375
GLY 73
0.1197
CYS 74
0.0734
GLU 75
0.0550
VAL 76
0.0285
ALA 77
0.0665
HIS 78
0.0940
SER 79
0.1220
VAL 80
0.1381
GLU 81
0.1462
GLU 82
0.1191
VAL 83
0.1138
PHE 84
0.1447
GLU 85
0.1599
LEU 86
0.1316
CYS 87
0.1245
LYS 88
0.1644
ASN 89
0.1382
GLU 90
0.0879
GLU 91
0.0849
GLU 92
0.0621
ILE 93
0.0447
PHE 94
0.0518
ILE 95
0.0493
PHE 96
0.0568
GLY 97
0.0510
GLY 98
0.0520
ALA 99
0.0577
GLN 100
0.0654
ILE 101
0.0548
TYR 102
0.0641
ASP 103
0.0692
LEU 104
0.0625
PHE 105
0.0676
LEU 106
0.0759
PRO 107
0.0835
TYR 108
0.0809
VAL 109
0.0708
ASP 110
0.0708
LYS 111
0.0720
LEU 112
0.0759
TYR 113
0.0744
ILE 114
0.0533
THR 115
0.0286
LYS 116
0.0197
ILE 117
0.0272
HIS 118
0.0477
HIS 119
0.0696
ALA 120
0.0862
PHE 121
0.0773
GLU 122
0.0804
GLY 123
0.0639
ASP 124
0.0707
THR 125
0.0573
PHE 126
0.0504
PHE 127
0.0455
PRO 128
0.0507
GLU 129
0.1091
MET 130
0.1105
ASP 131
0.0753
MET 132
0.0644
THR 133
0.0554
ASN 134
0.0591
TRP 135
0.0537
LYS 136
0.0575
GLU 137
0.0838
VAL 138
0.1151
PHE 139
0.1058
VAL 140
0.0758
GLU 141
0.0517
LYS 142
0.0419
GLY 143
0.0398
LEU 144
0.0587
THR 145
0.0630
ASP 146
0.0982
GLU 147
0.1196
LYS 148
0.0915
ASN 149
0.0671
PRO 150
0.0750
TYR 151
0.0584
THR 152
0.0448
TYR 153
0.0197
TYR 154
0.0188
TYR 155
0.0416
HIS 156
0.0507
VAL 157
0.0529
TYR 158
0.0427
GLU 159
0.0515
LYS 160
0.0421
GLN 161
0.0498
GLN 162
0.0828
LEU 163
0.0281
VAL 164
0.0723
PRO 165
0.0484
ARG 166
0.0481
MET 1
0.0193
ILE 2
0.0157
VAL 3
0.0141
SER 4
0.0094
PHE 5
0.0075
MET 6
0.0082
VAL 7
0.0086
ALA 8
0.0095
MET 9
0.0170
ASP 10
0.0269
GLU 11
0.0368
ASN 12
0.0367
ARG 13
0.0239
VAL 14
0.0206
ILE 15
0.0153
GLY 16
0.0140
LYS 17
0.0174
ASP 18
0.0108
ASN 19
0.0103
ASN 20
0.0121
LEU 21
0.0120
PRO 22
0.0238
TRP 23
0.0278
ARG 24
0.0327
LEU 25
0.0141
PRO 26
0.0174
SER 27
0.0107
GLU 28
0.0028
LEU 29
0.0124
GLN 30
0.0200
TYR 31
0.0158
VAL 32
0.0084
LYS 33
0.0149
LYS 34
0.0199
THR 35
0.0144
THR 36
0.0041
MET 37
0.0019
GLY 38
0.0053
HIS 39
0.0060
PRO 40
0.0077
LEU 41
0.0069
ILE 42
0.0056
MET 43
0.0093
GLY 44
0.0123
ARG 45
0.0154
LYS 46
0.0184
ASN 47
0.0165
TYR 48
0.0154
GLU 49
0.0118
ALA 50
0.0281
ILE 51
0.0303
GLY 52
0.0235
ARG 53
0.0286
PRO 54
0.0183
LEU 55
0.0144
PRO 56
0.0139
GLY 57
0.0090
ARG 58
0.0062
ARG 59
0.0105
ASN 60
0.0086
ILE 61
0.0064
ILE 62
0.0043
VAL 63
0.0074
THR 64
0.0128
ARG 65
0.0238
ASN 66
0.0181
GLU 67
0.0111
GLY 68
0.0057
TYR 69
0.0116
HIS 70
0.0233
VAL 71
0.0360
GLU 72
0.0510
GLY 73
0.0345
CYS 74
0.0213
GLU 75
0.0185
VAL 76
0.0097
ALA 77
0.0133
HIS 78
0.0142
SER 79
0.0235
VAL 80
0.0320
GLU 81
0.0327
GLU 82
0.0277
VAL 83
0.0300
PHE 84
0.0377
GLU 85
0.0408
LEU 86
0.0336
CYS 87
0.0324
LYS 88
0.0426
ASN 89
0.0261
GLU 90
0.0159
GLU 91
0.0052
GLU 92
0.0112
ILE 93
0.0090
PHE 94
0.0075
ILE 95
0.0067
PHE 96
0.0068
GLY 97
0.0063
GLY 98
0.0070
ALA 99
0.0093
GLN 100
0.0132
ILE 101
0.0077
TYR 102
0.0076
ASP 103
0.0085
LEU 104
0.0092
PHE 105
0.0096
LEU 106
0.0079
PRO 107
0.0111
TYR 108
0.0088
VAL 109
0.0070
ASP 110
0.0101
LYS 111
0.0103
LEU 112
0.0077
TYR 113
0.0167
ILE 114
0.0142
THR 115
0.0095
LYS 116
0.0110
ILE 117
0.0221
HIS 118
0.0387
HIS 119
0.0434
ALA 120
0.0424
PHE 121
0.0352
GLU 122
0.0325
GLY 123
0.0232
ASP 124
0.0225
THR 125
0.0173
PHE 126
0.0175
PHE 127
0.0179
PRO 128
0.0175
GLU 129
0.0230
MET 130
0.0172
ASP 131
0.0140
MET 132
0.0106
THR 133
0.0131
ASN 134
0.0200
TRP 135
0.0145
LYS 136
0.0193
GLU 137
0.0203
VAL 138
0.0349
PHE 139
0.0271
VAL 140
0.0145
GLU 141
0.0202
LYS 142
0.0171
GLY 143
0.0085
LEU 144
0.0080
THR 145
0.0050
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.