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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 = 0.2578
GLU 2
0.0268
LEU 3
0.0268
VAL 4
0.0241
SER 5
0.0271
VAL 6
0.0233
ALA 7
0.0086
ALA 8
0.0181
LEU 9
0.0375
ALA 10
0.0448
GLU 11
0.0603
ASN 12
0.0740
ARG 13
0.0620
VAL 14
0.0575
ILE 15
0.0564
GLY 16
0.0600
ARG 17
0.0679
ASP 18
0.2304
GLY 19
0.2578
GLU 20
0.1613
LEU 21
0.0545
PRO 22
0.0535
TRP 23
0.0395
PRO 24
0.0429
SER 25
0.0372
ILE 26
0.0157
PRO 27
0.0218
ALA 28
0.0203
ASP 29
0.0094
LYS 30
0.0133
LYS 31
0.0266
GLN 32
0.0271
TYR 33
0.0148
ARG 34
0.0166
SER 35
0.0203
ARG 36
0.0187
ILE 37
0.0123
ALA 38
0.0111
ASP 39
0.0104
ASP 40
0.0045
PRO 41
0.0063
VAL 42
0.0180
VAL 43
0.0218
LEU 44
0.0296
GLY 45
0.0360
ARG 46
0.0559
THR 47
0.0657
THR 48
0.0521
PHE 49
0.0441
GLU 50
0.0919
SER 51
0.0656
MET 52
0.0211
ARG 53
0.0563
ASP 54
0.1040
ASP 55
0.0828
LEU 56
0.0383
PRO 57
0.0157
GLY 58
0.0133
SER 59
0.0131
ALA 60
0.0135
GLN 61
0.0187
ILE 62
0.0169
VAL 63
0.0362
MET 64
0.0410
SER 65
0.0542
ARG 66
0.0823
SER 67
0.0893
GLU 68
0.0792
ARG 69
0.0717
SER 70
0.0637
PHE 71
0.0496
SER 72
0.0633
VAL 73
0.0475
ASP 74
0.0357
THR 75
0.0309
ALA 76
0.0297
HIS 77
0.0339
ARG 78
0.0370
ALA 79
0.0287
ALA 80
0.0417
SER 81
0.0343
VAL 82
0.0330
GLU 83
0.0238
GLU 84
0.0096
ALA 85
0.0157
VAL 86
0.0189
ASP 87
0.0129
ILE 88
0.0079
ALA 89
0.0079
ALA 90
0.0228
SER 91
0.0238
LEU 92
0.0243
ASP 93
0.0322
ALA 94
0.0162
GLU 95
0.0224
THR 96
0.0192
ALA 97
0.0177
TYR 98
0.0222
VAL 99
0.0280
ILE 100
0.0297
GLY 101
0.0357
GLY 102
0.0309
ALA 103
0.0225
ALA 104
0.0227
ILE 105
0.0371
TYR 106
0.0328
ALA 107
0.0325
LEU 108
0.0287
PHE 109
0.0285
GLN 110
0.0383
PRO 111
0.0411
HIS 112
0.0322
LEU 113
0.0340
ASP 114
0.0289
ARG 115
0.0174
MET 116
0.0230
VAL 117
0.0265
LEU 118
0.0303
SER 119
0.0235
ARG 120
0.0216
VAL 121
0.0181
PRO 122
0.0297
GLY 123
0.0369
GLU 124
0.0559
TYR 125
0.0590
GLU 126
0.0575
GLY 127
0.0697
ASP 128
0.0872
THR 129
0.0855
TYR 130
0.0277
TYR 131
0.0243
PRO 132
0.0208
GLU 133
0.0291
TRP 134
0.0276
ASP 135
0.0194
ALA 136
0.0211
ALA 137
0.0129
GLU 138
0.0149
TRP 139
0.0125
GLU 140
0.0228
LEU 141
0.0237
ASP 142
0.0243
ALA 143
0.0668
GLU 144
0.1121
THR 145
0.1903
ASP 146
0.0294
HIS 147
0.0141
GLU 148
0.0237
GLY 149
0.0189
PHE 150
0.0167
THR 151
0.0104
LEU 152
0.0291
GLN 153
0.0246
GLU 154
0.0138
TRP 155
0.0141
VAL 156
0.0194
ARG 157
0.0241
SER 158
0.0266
GLU 2
0.0285
LEU 3
0.0201
VAL 4
0.0213
SER 5
0.0188
VAL 6
0.0411
ALA 7
0.0354
ALA 8
0.0342
LEU 9
0.0389
ALA 10
0.0484
GLU 11
0.0658
ASN 12
0.0852
ARG 13
0.0829
VAL 14
0.0715
ILE 15
0.0721
GLY 16
0.0935
ARG 17
0.1144
ASP 18
0.2341
GLY 19
0.2110
GLU 20
0.1326
LEU 21
0.0744
PRO 22
0.0896
TRP 23
0.0757
PRO 24
0.0551
SER 25
0.0378
ILE 26
0.0471
PRO 27
0.0617
ALA 28
0.0534
ASP 29
0.0489
LYS 30
0.0578
LYS 31
0.0504
GLN 32
0.0426
TYR 33
0.0506
ARG 34
0.0472
SER 35
0.0581
ARG 36
0.0549
ILE 37
0.0452
ALA 38
0.0297
ASP 39
0.0195
ASP 40
0.0195
PRO 41
0.0139
VAL 42
0.0200
VAL 43
0.0225
LEU 44
0.0244
GLY 45
0.0281
ARG 46
0.0517
THR 47
0.0426
THR 48
0.0271
PHE 49
0.0382
GLU 50
0.0540
SER 51
0.0487
MET 52
0.0440
ARG 53
0.0549
ASP 54
0.0574
ASP 55
0.0371
LEU 56
0.0317
PRO 57
0.0204
GLY 58
0.0195
SER 59
0.0057
ALA 60
0.0037
GLN 61
0.0122
ILE 62
0.0229
VAL 63
0.0388
MET 64
0.0585
SER 65
0.0734
ARG 66
0.0825
SER 67
0.0723
GLU 68
0.0521
ARG 69
0.0548
SER 70
0.1701
PHE 71
0.0929
SER 72
0.0479
VAL 73
0.0633
ASP 74
0.0566
THR 75
0.0511
ALA 76
0.0219
HIS 77
0.0265
ARG 78
0.0332
ALA 79
0.0424
ALA 80
0.0639
SER 81
0.0704
VAL 82
0.0726
GLU 83
0.0683
GLU 84
0.0505
ALA 85
0.0443
VAL 86
0.0759
ASP 87
0.0708
ILE 88
0.0439
ALA 89
0.0548
ALA 90
0.1211
SER 91
0.1281
LEU 92
0.1050
ASP 93
0.1337
ALA 94
0.0574
GLU 95
0.0812
THR 96
0.0704
ALA 97
0.0399
TYR 98
0.0208
VAL 99
0.0150
ILE 100
0.0157
GLY 101
0.0147
GLY 102
0.0286
ALA 103
0.0395
ALA 104
0.0365
ILE 105
0.0369
TYR 106
0.0322
ALA 107
0.0294
LEU 108
0.0291
PHE 109
0.0318
GLN 110
0.0137
PRO 111
0.0192
HIS 112
0.0156
LEU 113
0.0114
ASP 114
0.0176
ARG 115
0.0112
MET 116
0.0214
VAL 117
0.0288
LEU 118
0.0613
SER 119
0.0468
ARG 120
0.0392
VAL 121
0.0270
PRO 122
0.0222
GLU 126
0.0878
GLY 127
0.0964
ASP 128
0.1149
THR 129
0.0973
TYR 130
0.0916
TYR 131
0.0859
PRO 132
0.0501
GLU 133
0.0356
TRP 134
0.0409
ASP 135
0.0394
ALA 136
0.0650
ALA 137
0.0726
GLU 138
0.0397
TRP 139
0.0184
GLU 140
0.0278
LEU 141
0.0332
ASP 142
0.0374
ALA 143
0.0465
GLU 144
0.0229
THR 145
0.0344
ASP 146
0.0328
HIS 147
0.0429
GLU 148
0.0454
GLY 149
0.0300
PHE 150
0.0278
THR 151
0.0296
LEU 152
0.0437
GLN 153
0.0204
GLU 154
0.0158
TRP 155
0.0345
VAL 156
0.0228
ARG 157
0.0066
SER 158
0.0126
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.