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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 = 0.1947
GLU 2
0.0294
LEU 3
0.0113
VAL 4
0.0171
SER 5
0.0300
VAL 6
0.0250
ALA 7
0.0210
ALA 8
0.0123
LEU 9
0.0166
ALA 10
0.0179
GLU 11
0.0179
ASN 12
0.0203
ARG 13
0.0210
VAL 14
0.0193
ILE 15
0.0249
GLY 16
0.0264
ARG 17
0.0339
ASP 18
0.1152
GLY 19
0.0432
GLU 20
0.0377
LEU 21
0.0533
PRO 22
0.0476
TRP 23
0.0612
PRO 24
0.0416
SER 25
0.0907
ILE 26
0.0605
PRO 27
0.0369
ALA 28
0.0172
ASP 29
0.0387
LYS 30
0.0075
LYS 31
0.0394
GLN 32
0.0609
TYR 33
0.0391
ARG 34
0.0227
SER 35
0.0454
ARG 36
0.0482
ILE 37
0.0266
ALA 38
0.0312
ASP 39
0.0358
ASP 40
0.0279
PRO 41
0.0308
VAL 42
0.0195
VAL 43
0.0204
LEU 44
0.0208
GLY 45
0.0217
ARG 46
0.0455
THR 47
0.0345
THR 48
0.0157
PHE 49
0.0266
GLU 50
0.0906
SER 51
0.1079
MET 52
0.0733
ARG 53
0.0705
ASP 54
0.0660
ASP 55
0.0478
LEU 56
0.0192
PRO 57
0.0159
GLY 58
0.0262
SER 59
0.0346
ALA 60
0.0298
GLN 61
0.0211
ILE 62
0.0232
VAL 63
0.0205
MET 64
0.0260
SER 65
0.0250
ARG 66
0.0192
SER 67
0.0395
GLU 68
0.0682
ARG 69
0.0940
SER 70
0.0517
PHE 71
0.0412
SER 72
0.0549
VAL 73
0.0512
ASP 74
0.1706
THR 75
0.1390
ALA 76
0.0613
HIS 77
0.0694
ARG 78
0.0287
ALA 79
0.0278
ALA 80
0.0303
SER 81
0.0271
VAL 82
0.0244
GLU 83
0.0187
GLU 84
0.0095
ALA 85
0.0104
VAL 86
0.0143
ASP 87
0.0203
ILE 88
0.0218
ALA 89
0.0256
ALA 90
0.0448
SER 91
0.0445
LEU 92
0.0487
ASP 93
0.0560
ALA 94
0.0427
GLU 95
0.0487
THR 96
0.0340
ALA 97
0.0204
TYR 98
0.0208
VAL 99
0.0210
ILE 100
0.0220
GLY 101
0.0240
GLY 102
0.0283
ALA 103
0.0180
ALA 104
0.0197
ILE 105
0.0257
TYR 106
0.0270
ALA 107
0.0280
LEU 108
0.0273
PHE 109
0.0307
GLN 110
0.0496
PRO 111
0.0556
HIS 112
0.0400
LEU 113
0.0218
ASP 114
0.0174
ARG 115
0.0308
MET 116
0.0494
VAL 117
0.0637
LEU 118
0.0280
SER 119
0.0169
ARG 120
0.0181
VAL 121
0.0186
PRO 122
0.0169
GLY 123
0.0105
GLU 124
0.0110
TYR 125
0.0145
GLU 126
0.0318
GLY 127
0.0280
ASP 128
0.0224
THR 129
0.0180
TYR 130
0.0318
TYR 131
0.0308
PRO 132
0.0491
GLU 133
0.0745
TRP 134
0.0733
ASP 135
0.0419
ALA 136
0.0250
ALA 137
0.0502
GLU 138
0.0972
TRP 139
0.0804
GLU 140
0.0788
LEU 141
0.0784
ASP 142
0.0745
ALA 143
0.0529
GLU 144
0.0134
THR 145
0.0359
ASP 146
0.0485
HIS 147
0.0334
GLU 148
0.0373
GLY 149
0.0478
PHE 150
0.0321
THR 151
0.0268
LEU 152
0.0335
GLN 153
0.0573
GLU 154
0.0483
TRP 155
0.0300
VAL 156
0.0086
ARG 157
0.0300
SER 158
0.0571
GLU 2
0.1355
LEU 3
0.0930
VAL 4
0.0623
SER 5
0.0356
VAL 6
0.0514
ALA 7
0.0342
ALA 8
0.0428
LEU 9
0.0516
ALA 10
0.0561
GLU 11
0.0711
ASN 12
0.0525
ARG 13
0.0527
VAL 14
0.0446
ILE 15
0.0504
GLY 16
0.0444
ARG 17
0.0622
ASP 18
0.1016
GLY 19
0.0760
GLU 20
0.0739
LEU 21
0.0874
PRO 22
0.0859
TRP 23
0.0765
PRO 24
0.0836
SER 25
0.1286
ILE 26
0.0640
PRO 27
0.0630
ALA 28
0.0456
ASP 29
0.0349
LYS 30
0.0144
LYS 31
0.0185
GLN 32
0.0341
TYR 33
0.0364
ARG 34
0.0349
SER 35
0.0372
ARG 36
0.0458
ILE 37
0.0539
ALA 38
0.0468
ASP 39
0.0866
ASP 40
0.0761
PRO 41
0.0373
VAL 42
0.0257
VAL 43
0.0186
LEU 44
0.0156
GLY 45
0.0213
ARG 46
0.0282
THR 47
0.0366
THR 48
0.0380
PHE 49
0.0301
GLU 50
0.0457
SER 51
0.0488
MET 52
0.0539
ARG 53
0.0601
ASP 54
0.1947
ASP 55
0.1271
LEU 56
0.0534
PRO 57
0.0655
GLY 58
0.0571
SER 59
0.0507
ALA 60
0.0327
GLN 61
0.0234
ILE 62
0.0176
VAL 63
0.0211
MET 64
0.0313
SER 65
0.0380
ARG 66
0.0356
SER 67
0.0529
GLU 68
0.0618
ARG 69
0.0758
SER 70
0.0763
PHE 71
0.0760
SER 72
0.0747
VAL 73
0.0758
ASP 74
0.1315
THR 75
0.0873
ALA 76
0.0574
HIS 77
0.0387
ARG 78
0.0183
ALA 79
0.0168
ALA 80
0.0126
SER 81
0.0195
VAL 82
0.0417
GLU 83
0.0261
GLU 84
0.0170
ALA 85
0.0430
VAL 86
0.0656
ASP 87
0.0788
ILE 88
0.0553
ALA 89
0.0230
ALA 90
0.0309
SER 91
0.0591
LEU 92
0.0716
ASP 93
0.0706
ALA 94
0.0638
GLU 95
0.1171
THR 96
0.1107
ALA 97
0.0666
TYR 98
0.0418
VAL 99
0.0249
ILE 100
0.0063
GLY 101
0.0185
GLY 102
0.0222
ALA 103
0.0256
ALA 104
0.0208
ILE 105
0.0132
TYR 106
0.0147
ALA 107
0.0335
LEU 108
0.0210
PHE 109
0.0259
GLN 110
0.0544
PRO 111
0.0833
HIS 112
0.0859
LEU 113
0.0837
ASP 114
0.0438
ARG 115
0.0414
MET 116
0.0612
VAL 117
0.0766
LEU 118
0.0630
SER 119
0.0617
ARG 120
0.0446
VAL 121
0.0521
PRO 122
0.0665
GLU 126
0.0624
GLY 127
0.0375
ASP 128
0.0393
THR 129
0.0251
TYR 130
0.0247
TYR 131
0.0382
PRO 132
0.0561
GLU 133
0.0465
TRP 134
0.0473
ASP 135
0.0359
ALA 136
0.0493
ALA 137
0.1011
GLU 138
0.1110
TRP 139
0.0634
GLU 140
0.0394
LEU 141
0.0464
ASP 142
0.0942
ALA 143
0.1006
GLU 144
0.0965
THR 145
0.1037
ASP 146
0.0401
HIS 147
0.0702
GLU 148
0.0534
GLY 149
0.0479
PHE 150
0.0479
THR 151
0.0519
LEU 152
0.0675
GLN 153
0.1016
GLU 154
0.1251
TRP 155
0.1550
VAL 156
0.1549
ARG 157
0.1357
SER 158
0.1234
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.