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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 = 0.2196
GLU 2
0.0245
LEU 3
0.0275
VAL 4
0.0352
SER 5
0.0417
VAL 6
0.0426
ALA 7
0.0388
ALA 8
0.0640
LEU 9
0.0586
ALA 10
0.0456
GLU 11
0.0694
ASN 12
0.0852
ARG 13
0.0860
VAL 14
0.0769
ILE 15
0.0780
GLY 16
0.0505
ARG 17
0.0413
ASP 18
0.0548
GLY 19
0.0749
GLU 20
0.0837
LEU 21
0.1076
PRO 22
0.0616
TRP 23
0.0570
PRO 24
0.0963
SER 25
0.1099
ILE 26
0.1150
PRO 27
0.1095
ALA 28
0.0926
ASP 29
0.0928
LYS 30
0.0654
LYS 31
0.1203
GLN 32
0.1473
TYR 33
0.0890
ARG 34
0.0738
SER 35
0.1565
ARG 36
0.1478
ILE 37
0.0650
ALA 38
0.0441
ASP 39
0.0533
ASP 40
0.0589
PRO 41
0.0535
VAL 42
0.0365
VAL 43
0.0460
LEU 44
0.0453
GLY 45
0.0518
ARG 46
0.0541
THR 47
0.0635
THR 48
0.0618
PHE 49
0.0450
GLU 50
0.0485
SER 51
0.0702
MET 52
0.0472
ARG 53
0.0218
ASP 54
0.0153
ASP 55
0.0067
LEU 56
0.0348
PRO 57
0.0499
GLY 58
0.0421
SER 59
0.0550
ALA 60
0.0704
GLN 61
0.0650
ILE 62
0.0437
VAL 63
0.0459
MET 64
0.0529
SER 65
0.0535
ARG 66
0.0633
SER 67
0.0862
GLU 68
0.0981
ARG 69
0.1325
SER 70
0.2196
PHE 71
0.1016
SER 72
0.0795
VAL 73
0.1242
ASP 74
0.1128
THR 75
0.0735
ALA 76
0.0679
HIS 77
0.0695
ARG 78
0.0229
ALA 79
0.0383
ALA 80
0.0543
SER 81
0.0695
VAL 82
0.0378
GLU 83
0.0215
GLU 84
0.0423
ALA 85
0.0484
VAL 86
0.0382
ASP 87
0.0436
ILE 88
0.0672
ALA 89
0.0655
ALA 90
0.0571
SER 91
0.0874
LEU 92
0.1148
ASP 93
0.0951
ALA 94
0.0827
GLU 95
0.1130
THR 96
0.0881
ALA 97
0.0443
TYR 98
0.0352
VAL 99
0.0329
ILE 100
0.0185
GLY 101
0.0337
GLY 102
0.0403
ALA 103
0.0468
ALA 104
0.0447
ILE 105
0.0343
TYR 106
0.0447
ALA 107
0.0378
LEU 108
0.0242
PHE 109
0.0158
GLN 110
0.0236
PRO 111
0.0135
HIS 112
0.0373
LEU 113
0.0434
ASP 114
0.0414
ARG 115
0.0412
MET 116
0.0552
VAL 117
0.0486
LEU 118
0.0456
SER 119
0.0471
ARG 120
0.0423
VAL 121
0.0441
PRO 122
0.0247
GLY 123
0.0455
GLU 124
0.0667
TYR 125
0.0489
GLU 126
0.0429
GLY 127
0.0407
ASP 128
0.0479
THR 129
0.0571
TYR 130
0.0763
TYR 131
0.0670
PRO 132
0.0573
GLU 133
0.0531
TRP 134
0.0434
ASP 135
0.0558
ALA 136
0.0508
ALA 137
0.0624
GLU 138
0.0462
TRP 139
0.0212
GLU 140
0.0508
LEU 141
0.0653
ASP 142
0.1226
ALA 143
0.0945
GLU 144
0.0565
THR 145
0.0566
ASP 146
0.0818
HIS 147
0.0555
GLU 148
0.0480
GLY 149
0.0306
PHE 150
0.0440
THR 151
0.0521
LEU 152
0.0486
GLN 153
0.0635
GLU 154
0.0745
TRP 155
0.0626
VAL 156
0.0810
ARG 157
0.0709
SER 158
0.0595
GLU 2
0.0291
LEU 3
0.0198
VAL 4
0.0146
SER 5
0.0082
VAL 6
0.0100
ALA 7
0.0092
ALA 8
0.0155
LEU 9
0.0094
ALA 10
0.0169
GLU 11
0.0259
ASN 12
0.0230
ARG 13
0.0230
VAL 14
0.0253
ILE 15
0.0218
GLY 16
0.0190
ARG 17
0.0207
ASP 18
0.0741
GLY 19
0.0627
GLU 20
0.0504
LEU 21
0.0704
PRO 22
0.0535
TRP 23
0.0694
PRO 24
0.0411
SER 25
0.0321
ILE 26
0.0389
PRO 27
0.0371
ALA 28
0.0032
ASP 29
0.0350
LYS 30
0.0692
LYS 31
0.0652
GLN 32
0.0583
TYR 33
0.0631
ARG 34
0.0363
SER 35
0.0621
ARG 36
0.0630
ILE 37
0.0226
ALA 38
0.0184
ASP 39
0.0133
ASP 40
0.0120
PRO 41
0.0109
VAL 42
0.0059
VAL 43
0.0139
LEU 44
0.0219
GLY 45
0.0341
ARG 46
0.0293
THR 47
0.0279
THR 48
0.0296
PHE 49
0.0243
GLU 50
0.0359
SER 51
0.0235
MET 52
0.0264
ARG 53
0.0276
ASP 54
0.0370
ASP 55
0.0226
LEU 56
0.0218
PRO 57
0.0148
GLY 58
0.0131
SER 59
0.0256
ALA 60
0.0285
GLN 61
0.0236
ILE 62
0.0148
VAL 63
0.0428
MET 64
0.0665
SER 65
0.0941
ARG 66
0.1147
SER 67
0.1268
GLU 68
0.1225
ARG 69
0.1403
SER 70
0.0921
PHE 71
0.0595
SER 72
0.0817
VAL 73
0.0720
ASP 74
0.0593
THR 75
0.0547
ALA 76
0.0546
HIS 77
0.0558
ARG 78
0.0572
ALA 79
0.0460
ALA 80
0.0642
SER 81
0.0590
VAL 82
0.0572
GLU 83
0.0417
GLU 84
0.0208
ALA 85
0.0240
VAL 86
0.0221
ASP 87
0.0116
ILE 88
0.0091
ALA 89
0.0156
ALA 90
0.0274
SER 91
0.0450
LEU 92
0.0457
ASP 93
0.0424
ALA 94
0.0129
GLU 95
0.0129
THR 96
0.0051
ALA 97
0.0056
TYR 98
0.0063
VAL 99
0.0099
ILE 100
0.0162
GLY 101
0.0225
GLY 102
0.0285
ALA 103
0.0109
ALA 104
0.0161
ILE 105
0.0269
TYR 106
0.0095
ALA 107
0.0083
LEU 108
0.0142
PHE 109
0.0097
GLN 110
0.0160
PRO 111
0.0197
HIS 112
0.0129
LEU 113
0.0173
ASP 114
0.0146
ARG 115
0.0142
MET 116
0.0105
VAL 117
0.0097
LEU 118
0.0035
SER 119
0.0189
ARG 120
0.0262
VAL 121
0.0383
PRO 122
0.0749
GLU 126
0.0698
GLY 127
0.0394
ASP 128
0.0312
THR 129
0.0205
TYR 130
0.0125
TYR 131
0.0086
PRO 132
0.0234
GLU 133
0.0254
TRP 134
0.0558
ASP 135
0.0624
ALA 136
0.0805
ALA 137
0.0645
GLU 138
0.0154
TRP 139
0.0253
GLU 140
0.0209
LEU 141
0.0133
ASP 142
0.0068
ALA 143
0.0076
GLU 144
0.0267
THR 145
0.0260
ASP 146
0.0270
HIS 147
0.0058
GLU 148
0.0110
GLY 149
0.0171
PHE 150
0.0228
THR 151
0.0260
LEU 152
0.0103
GLN 153
0.0106
GLU 154
0.0089
TRP 155
0.0121
VAL 156
0.0182
ARG 157
0.0169
SER 158
0.0241
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.