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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 = 0.3141
GLU 2
0.0907
LEU 3
0.0709
VAL 4
0.0369
SER 5
0.0304
VAL 6
0.0367
ALA 7
0.0326
ALA 8
0.0302
LEU 9
0.0140
ALA 10
0.0116
GLU 11
0.0196
ASN 12
0.0286
ARG 13
0.0143
VAL 14
0.0225
ILE 15
0.0202
GLY 16
0.0186
ARG 17
0.0196
ASP 18
0.0160
GLY 19
0.0619
GLU 20
0.0599
LEU 21
0.0359
PRO 22
0.0229
TRP 23
0.0431
PRO 24
0.0259
SER 25
0.0539
ILE 26
0.0648
PRO 27
0.0471
ALA 28
0.0419
ASP 29
0.0362
LYS 30
0.0446
LYS 31
0.0421
GLN 32
0.0299
TYR 33
0.0642
ARG 34
0.1034
SER 35
0.0763
ARG 36
0.0455
ILE 37
0.0579
ALA 38
0.0654
ASP 39
0.0567
ASP 40
0.0280
PRO 41
0.0269
VAL 42
0.0648
VAL 43
0.0408
LEU 44
0.0227
GLY 45
0.0095
ARG 46
0.0405
THR 47
0.0620
THR 48
0.0479
PHE 49
0.0098
GLU 50
0.0501
SER 51
0.0546
MET 52
0.0295
ARG 53
0.0124
ASP 54
0.0682
ASP 55
0.0441
LEU 56
0.0475
PRO 57
0.0973
GLY 58
0.0532
SER 59
0.0407
ALA 60
0.0257
GLN 61
0.0577
ILE 62
0.0392
VAL 63
0.0235
MET 64
0.0328
SER 65
0.0436
ARG 66
0.1357
SER 67
0.1608
GLU 68
0.1854
ARG 69
0.1665
SER 70
0.3141
PHE 71
0.1691
SER 72
0.1797
VAL 73
0.1325
ASP 74
0.0528
THR 75
0.0395
ALA 76
0.0650
HIS 77
0.0721
ARG 78
0.0699
ALA 79
0.0395
ALA 80
0.1089
SER 81
0.0975
VAL 82
0.0633
GLU 83
0.0562
GLU 84
0.0504
ALA 85
0.0347
VAL 86
0.0660
ASP 87
0.0736
ILE 88
0.0600
ALA 89
0.0444
ALA 90
0.0551
SER 91
0.0516
LEU 92
0.0758
ASP 93
0.0850
ALA 94
0.0528
GLU 95
0.0862
THR 96
0.0666
ALA 97
0.0430
TYR 98
0.0406
VAL 99
0.0290
ILE 100
0.0364
GLY 101
0.0242
GLY 102
0.0223
ALA 103
0.0191
ALA 104
0.0158
ILE 105
0.0068
TYR 106
0.0161
ALA 107
0.0131
LEU 108
0.0168
PHE 109
0.0160
GLN 110
0.0295
PRO 111
0.0400
HIS 112
0.0470
LEU 113
0.0430
ASP 114
0.0172
ARG 115
0.0101
MET 116
0.0152
VAL 117
0.0146
LEU 118
0.0227
SER 119
0.0304
ARG 120
0.0311
VAL 121
0.0365
PRO 122
0.0400
GLY 123
0.0172
GLU 124
0.0148
TYR 125
0.0301
GLU 126
0.0304
GLY 127
0.0184
ASP 128
0.0133
THR 129
0.0118
TYR 130
0.0127
TYR 131
0.0158
PRO 132
0.0241
GLU 133
0.0359
TRP 134
0.0228
ASP 135
0.0271
ALA 136
0.0303
ALA 137
0.0281
GLU 138
0.0233
TRP 139
0.0180
GLU 140
0.0149
LEU 141
0.0119
ASP 142
0.0153
ALA 143
0.0204
GLU 144
0.0336
THR 145
0.0432
ASP 146
0.0213
HIS 147
0.0055
GLU 148
0.0091
GLY 149
0.0280
PHE 150
0.0244
THR 151
0.0205
LEU 152
0.0175
GLN 153
0.0216
GLU 154
0.0111
TRP 155
0.0128
VAL 156
0.0084
ARG 157
0.0108
SER 158
0.0165
GLU 2
0.0636
LEU 3
0.0432
VAL 4
0.0302
SER 5
0.0118
VAL 6
0.0471
ALA 7
0.0300
ALA 8
0.0140
LEU 9
0.0094
ALA 10
0.0435
GLU 11
0.0826
ASN 12
0.0609
ARG 13
0.0514
VAL 14
0.0213
ILE 15
0.0221
GLY 16
0.0195
ARG 17
0.0195
ASP 18
0.0202
GLY 19
0.0226
GLU 20
0.0260
LEU 21
0.0239
PRO 22
0.0323
TRP 23
0.0776
PRO 24
0.0264
SER 25
0.0664
ILE 26
0.0374
PRO 27
0.0657
ALA 28
0.0339
ASP 29
0.0450
LYS 30
0.1599
LYS 31
0.1270
GLN 32
0.0341
TYR 33
0.1212
ARG 34
0.1462
SER 35
0.0908
ARG 36
0.0485
ILE 37
0.0711
ALA 38
0.0545
ASP 39
0.0300
ASP 40
0.0279
PRO 41
0.0441
VAL 42
0.0393
VAL 43
0.0138
LEU 44
0.0214
GLY 45
0.0302
ARG 46
0.0306
THR 47
0.0424
THR 48
0.0490
PHE 49
0.0437
GLU 50
0.0574
SER 51
0.0796
MET 52
0.0617
ARG 53
0.0423
ASP 54
0.0449
ASP 55
0.0633
LEU 56
0.0584
PRO 57
0.0787
GLY 58
0.0320
SER 59
0.0347
ALA 60
0.0262
GLN 61
0.0394
ILE 62
0.0205
VAL 63
0.0389
MET 64
0.0499
SER 65
0.0670
ARG 66
0.1644
SER 67
0.0878
GLU 68
0.0196
ARG 69
0.1073
SER 70
0.0521
PHE 71
0.0490
SER 72
0.0942
VAL 73
0.0440
ASP 74
0.0237
THR 75
0.0653
ALA 76
0.0525
HIS 77
0.0496
ARG 78
0.0172
ALA 79
0.0153
ALA 80
0.0804
SER 81
0.0588
VAL 82
0.0267
GLU 83
0.0508
GLU 84
0.0446
ALA 85
0.0231
VAL 86
0.0790
ASP 87
0.0649
ILE 88
0.0297
ALA 89
0.0510
ALA 90
0.0413
SER 91
0.0835
LEU 92
0.0984
ASP 93
0.0538
ALA 94
0.0699
GLU 95
0.0715
THR 96
0.0518
ALA 97
0.0171
TYR 98
0.0265
VAL 99
0.0194
ILE 100
0.0241
GLY 101
0.0321
GLY 102
0.0286
ALA 103
0.0430
ALA 104
0.0345
ILE 105
0.0200
TYR 106
0.0218
ALA 107
0.0205
LEU 108
0.0218
PHE 109
0.0218
GLN 110
0.0250
PRO 111
0.0445
HIS 112
0.0444
LEU 113
0.0255
ASP 114
0.0529
ARG 115
0.0544
MET 116
0.0362
VAL 117
0.0298
LEU 118
0.0143
SER 119
0.0099
ARG 120
0.0190
VAL 121
0.0379
PRO 122
0.0872
GLU 126
0.0142
GLY 127
0.0134
ASP 128
0.0157
THR 129
0.0181
TYR 130
0.0229
TYR 131
0.0261
PRO 132
0.0319
GLU 133
0.0395
TRP 134
0.0202
ASP 135
0.0217
ALA 136
0.0487
ALA 137
0.0715
GLU 138
0.0326
TRP 139
0.0500
GLU 140
0.0585
LEU 141
0.0246
ASP 142
0.0288
ALA 143
0.0387
GLU 144
0.0797
THR 145
0.0862
ASP 146
0.0701
HIS 147
0.0307
GLU 148
0.0287
GLY 149
0.0315
PHE 150
0.0235
THR 151
0.0213
LEU 152
0.0114
GLN 153
0.0187
GLU 154
0.0417
TRP 155
0.0528
VAL 156
0.0452
ARG 157
0.0662
SER 158
0.0825
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.