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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 = 0.1677
GLU 2
0.0230
LEU 3
0.0190
VAL 4
0.0093
SER 5
0.0105
VAL 6
0.0290
ALA 7
0.0357
ALA 8
0.0544
LEU 9
0.0645
ALA 10
0.0500
GLU 11
0.0684
ASN 12
0.0412
ARG 13
0.0428
VAL 14
0.0545
ILE 15
0.0622
GLY 16
0.0447
ARG 17
0.0292
ASP 18
0.0552
GLY 19
0.0686
GLU 20
0.0303
LEU 21
0.0685
PRO 22
0.0654
TRP 23
0.0586
PRO 24
0.0841
SER 25
0.1285
ILE 26
0.0392
PRO 27
0.0385
ALA 28
0.0404
ASP 29
0.0405
LYS 30
0.1473
LYS 31
0.0932
GLN 32
0.0607
TYR 33
0.0791
ARG 34
0.0589
SER 35
0.0646
ARG 36
0.0636
ILE 37
0.0370
ALA 38
0.0285
ASP 39
0.0700
ASP 40
0.0715
PRO 41
0.0346
VAL 42
0.0322
VAL 43
0.0276
LEU 44
0.0150
GLY 45
0.0180
ARG 46
0.0310
THR 47
0.0346
THR 48
0.0560
PHE 49
0.0570
GLU 50
0.0671
SER 51
0.1365
MET 52
0.1158
ARG 53
0.0498
ASP 54
0.0455
ASP 55
0.0707
LEU 56
0.0816
PRO 57
0.0594
GLY 58
0.0488
SER 59
0.0402
ALA 60
0.0153
GLN 61
0.0169
ILE 62
0.0112
VAL 63
0.0200
MET 64
0.0284
SER 65
0.0369
ARG 66
0.0202
SER 67
0.0151
GLU 68
0.0426
ARG 69
0.0233
SER 70
0.0686
PHE 71
0.0491
SER 72
0.0583
VAL 73
0.1138
ASP 74
0.0209
THR 75
0.0159
ALA 76
0.0172
HIS 77
0.0226
ARG 78
0.0346
ALA 79
0.0285
ALA 80
0.0390
SER 81
0.0292
VAL 82
0.0278
GLU 83
0.0277
GLU 84
0.0272
ALA 85
0.0187
VAL 86
0.0321
ASP 87
0.0588
ILE 88
0.0471
ALA 89
0.0152
ALA 90
0.0508
SER 91
0.0170
LEU 92
0.0414
ASP 93
0.0730
ALA 94
0.0306
GLU 95
0.0378
THR 96
0.0336
ALA 97
0.0217
TYR 98
0.0127
VAL 99
0.0075
ILE 100
0.0083
GLY 101
0.0100
GLY 102
0.0146
ALA 103
0.0423
ALA 104
0.0296
ILE 105
0.0092
TYR 106
0.0231
ALA 107
0.0270
LEU 108
0.0205
PHE 109
0.0134
GLN 110
0.0159
PRO 111
0.0128
HIS 112
0.0259
LEU 113
0.0277
ASP 114
0.0254
ARG 115
0.0283
MET 116
0.0352
VAL 117
0.0421
LEU 118
0.0288
SER 119
0.0341
ARG 120
0.0446
VAL 121
0.0555
PRO 122
0.0907
GLY 123
0.0728
GLU 124
0.0701
TYR 125
0.0446
GLU 126
0.0242
GLY 127
0.0221
ASP 128
0.0861
THR 129
0.0908
TYR 130
0.0925
TYR 131
0.0849
PRO 132
0.0720
GLU 133
0.0624
TRP 134
0.0128
ASP 135
0.0125
ALA 136
0.0150
ALA 137
0.0168
GLU 138
0.0559
TRP 139
0.0431
GLU 140
0.0422
LEU 141
0.0378
ASP 142
0.0377
ALA 143
0.0297
GLU 144
0.0352
THR 145
0.0469
ASP 146
0.0984
HIS 147
0.0644
GLU 148
0.0591
GLY 149
0.0774
PHE 150
0.0600
THR 151
0.0772
LEU 152
0.0970
GLN 153
0.1152
GLU 154
0.0576
TRP 155
0.0401
VAL 156
0.0310
ARG 157
0.0170
SER 158
0.0313
GLU 2
0.0626
LEU 3
0.0596
VAL 4
0.0393
SER 5
0.0511
VAL 6
0.0640
ALA 7
0.0543
ALA 8
0.0561
LEU 9
0.0493
ALA 10
0.0657
GLU 11
0.1289
ASN 12
0.1036
ARG 13
0.0964
VAL 14
0.0432
ILE 15
0.0507
GLY 16
0.0535
ARG 17
0.0520
ASP 18
0.1391
GLY 19
0.0384
GLU 20
0.0760
LEU 21
0.1361
PRO 22
0.0922
TRP 23
0.1352
PRO 24
0.0986
SER 25
0.1312
ILE 26
0.1317
PRO 27
0.0914
ALA 28
0.1190
ASP 29
0.0795
LYS 30
0.0191
LYS 31
0.0362
GLN 32
0.0556
TYR 33
0.0654
ARG 34
0.0694
SER 35
0.0768
ARG 36
0.0353
ILE 37
0.0196
ALA 38
0.0214
ASP 39
0.0551
ASP 40
0.0570
PRO 41
0.0395
VAL 42
0.0279
VAL 43
0.0253
LEU 44
0.0181
GLY 45
0.0364
ARG 46
0.0627
THR 47
0.0648
THR 48
0.0759
PHE 49
0.0600
GLU 50
0.0384
SER 51
0.0586
MET 52
0.0371
ARG 53
0.0827
ASP 54
0.0543
ASP 55
0.0769
LEU 56
0.0683
PRO 57
0.0674
GLY 58
0.0445
SER 59
0.0512
ALA 60
0.0347
GLN 61
0.0183
ILE 62
0.0290
VAL 63
0.0309
MET 64
0.0383
SER 65
0.0420
ARG 66
0.0203
SER 67
0.0358
GLU 68
0.0413
ARG 69
0.0603
SER 70
0.0503
PHE 71
0.0190
SER 72
0.0280
VAL 73
0.0111
ASP 74
0.0458
THR 75
0.0354
ALA 76
0.0284
HIS 77
0.0186
ARG 78
0.0120
ALA 79
0.0134
ALA 80
0.0558
SER 81
0.0396
VAL 82
0.0571
GLU 83
0.0652
GLU 84
0.0505
ALA 85
0.0420
VAL 86
0.0661
ASP 87
0.0756
ILE 88
0.0551
ALA 89
0.0462
ALA 90
0.0676
SER 91
0.0559
LEU 92
0.0723
ASP 93
0.1020
ALA 94
0.0566
GLU 95
0.0550
THR 96
0.0517
ALA 97
0.0519
TYR 98
0.0621
VAL 99
0.0459
ILE 100
0.0375
GLY 101
0.0208
GLY 102
0.0210
ALA 103
0.0286
ALA 104
0.0489
ILE 105
0.0434
TYR 106
0.0467
ALA 107
0.0511
LEU 108
0.0441
PHE 109
0.0433
GLN 110
0.0474
PRO 111
0.0628
HIS 112
0.0370
LEU 113
0.0137
ASP 114
0.0330
ARG 115
0.0312
MET 116
0.0363
VAL 117
0.0629
LEU 118
0.0447
SER 119
0.0528
ARG 120
0.0506
VAL 121
0.0520
PRO 122
0.1677
GLU 126
0.0449
GLY 127
0.0639
ASP 128
0.0344
THR 129
0.0380
TYR 130
0.0385
TYR 131
0.0447
PRO 132
0.0046
GLU 133
0.0172
TRP 134
0.0124
ASP 135
0.0212
ALA 136
0.0268
ALA 137
0.0365
GLU 138
0.0157
TRP 139
0.0257
GLU 140
0.0487
LEU 141
0.0381
ASP 142
0.0387
ALA 143
0.0770
GLU 144
0.0862
THR 145
0.0763
ASP 146
0.0692
HIS 147
0.0817
GLU 148
0.1512
GLY 149
0.1008
PHE 150
0.0381
THR 151
0.0163
LEU 152
0.0401
GLN 153
0.0420
GLU 154
0.0207
TRP 155
0.0338
VAL 156
0.0383
ARG 157
0.0207
SER 158
0.0257
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.