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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 = 0.1672
GLU 2
0.0616
LEU 3
0.0440
VAL 4
0.0202
SER 5
0.0168
VAL 6
0.0224
ALA 7
0.0257
ALA 8
0.0237
LEU 9
0.0229
ALA 10
0.0113
GLU 11
0.0389
ASN 12
0.0690
ARG 13
0.0541
VAL 14
0.0268
ILE 15
0.0310
GLY 16
0.0305
ARG 17
0.0286
ASP 18
0.0720
GLY 19
0.0656
GLU 20
0.0696
LEU 21
0.0985
PRO 22
0.0750
TRP 23
0.0278
PRO 24
0.1180
SER 25
0.1672
ILE 26
0.0624
PRO 27
0.0563
ALA 28
0.0802
ASP 29
0.0606
LYS 30
0.0473
LYS 31
0.0461
GLN 32
0.0254
TYR 33
0.0235
ARG 34
0.0150
SER 35
0.0338
ARG 36
0.0605
ILE 37
0.0568
ALA 38
0.0440
ASP 39
0.0345
ASP 40
0.0203
PRO 41
0.0178
VAL 42
0.0180
VAL 43
0.0182
LEU 44
0.0124
GLY 45
0.0208
ARG 46
0.0314
THR 47
0.0425
THR 48
0.0400
PHE 49
0.0240
GLU 50
0.0372
SER 51
0.0560
MET 52
0.0609
ARG 53
0.0425
ASP 54
0.0490
ASP 55
0.0439
LEU 56
0.0440
PRO 57
0.0464
GLY 58
0.0345
SER 59
0.0269
ALA 60
0.0192
GLN 61
0.0240
ILE 62
0.0159
VAL 63
0.0110
MET 64
0.0249
SER 65
0.0327
ARG 66
0.0460
SER 67
0.0474
GLU 68
0.0617
ARG 69
0.0562
SER 70
0.1177
PHE 71
0.0492
SER 72
0.0585
VAL 73
0.0721
ASP 74
0.0226
THR 75
0.0164
ALA 76
0.0158
HIS 77
0.0150
ARG 78
0.0191
ALA 79
0.0272
ALA 80
0.0496
SER 81
0.0470
VAL 82
0.0633
GLU 83
0.0555
GLU 84
0.0278
ALA 85
0.0262
VAL 86
0.0278
ASP 87
0.0195
ILE 88
0.0099
ALA 89
0.0173
ALA 90
0.0128
SER 91
0.0071
LEU 92
0.0134
ASP 93
0.0163
ALA 94
0.0025
GLU 95
0.0364
THR 96
0.0226
ALA 97
0.0150
TYR 98
0.0220
VAL 99
0.0195
ILE 100
0.0179
GLY 101
0.0155
GLY 102
0.0178
ALA 103
0.0287
ALA 104
0.0340
ILE 105
0.0147
TYR 106
0.0217
ALA 107
0.0339
LEU 108
0.0270
PHE 109
0.0268
GLN 110
0.0198
PRO 111
0.0445
HIS 112
0.0416
LEU 113
0.0230
ASP 114
0.0200
ARG 115
0.0217
MET 116
0.0243
VAL 117
0.0266
LEU 118
0.0150
SER 119
0.0169
ARG 120
0.0154
VAL 121
0.0190
PRO 122
0.0305
GLY 123
0.0218
GLU 124
0.0378
TYR 125
0.0506
GLU 126
0.0670
GLY 127
0.0454
ASP 128
0.0379
THR 129
0.0306
TYR 130
0.0105
TYR 131
0.0496
PRO 132
0.0741
GLU 133
0.1345
TRP 134
0.1632
ASP 135
0.0958
ALA 136
0.0931
ALA 137
0.0484
GLU 138
0.0150
TRP 139
0.0142
GLU 140
0.0177
LEU 141
0.0329
ASP 142
0.0120
ALA 143
0.0125
GLU 144
0.0251
THR 145
0.0422
ASP 146
0.0399
HIS 147
0.0495
GLU 148
0.0504
GLY 149
0.0333
PHE 150
0.0349
THR 151
0.0223
LEU 152
0.0197
GLN 153
0.0234
GLU 154
0.0098
TRP 155
0.0127
VAL 156
0.0113
ARG 157
0.0176
SER 158
0.0217
GLU 2
0.0908
LEU 3
0.0629
VAL 4
0.0469
SER 5
0.0108
VAL 6
0.0412
ALA 7
0.0423
ALA 8
0.0348
LEU 9
0.0374
ALA 10
0.0409
GLU 11
0.0405
ASN 12
0.0379
ARG 13
0.0136
VAL 14
0.0240
ILE 15
0.0239
GLY 16
0.0254
ARG 17
0.0275
ASP 18
0.1032
GLY 19
0.0647
GLU 20
0.0257
LEU 21
0.0619
PRO 22
0.0345
TRP 23
0.0815
PRO 24
0.0231
SER 25
0.0752
ILE 26
0.0746
PRO 27
0.0768
ALA 28
0.0435
ASP 29
0.0308
LYS 30
0.0981
LYS 31
0.0682
GLN 32
0.0297
TYR 33
0.0805
ARG 34
0.0440
SER 35
0.0501
ARG 36
0.0389
ILE 37
0.0327
ALA 38
0.0731
ASP 39
0.0765
ASP 40
0.0476
PRO 41
0.0246
VAL 42
0.0600
VAL 43
0.0537
LEU 44
0.0471
GLY 45
0.0434
ARG 46
0.0271
THR 47
0.0459
THR 48
0.0528
PHE 49
0.0465
GLU 50
0.0862
SER 51
0.0334
MET 52
0.0424
ARG 53
0.0595
ASP 54
0.1433
ASP 55
0.0954
LEU 56
0.0810
PRO 57
0.1507
GLY 58
0.0649
SER 59
0.0596
ALA 60
0.0514
GLN 61
0.0522
ILE 62
0.0259
VAL 63
0.0240
MET 64
0.0348
SER 65
0.0356
ARG 66
0.0661
SER 67
0.0999
GLU 68
0.1163
ARG 69
0.1019
SER 70
0.1301
PHE 71
0.1482
SER 72
0.1642
VAL 73
0.1008
ASP 74
0.0213
THR 75
0.0793
ALA 76
0.0827
HIS 77
0.0548
ARG 78
0.0392
ALA 79
0.0260
ALA 80
0.0189
SER 81
0.0221
VAL 82
0.0262
GLU 83
0.0447
GLU 84
0.0466
ALA 85
0.0246
VAL 86
0.0199
ASP 87
0.0239
ILE 88
0.0227
ALA 89
0.0106
ALA 90
0.0243
SER 91
0.0340
LEU 92
0.0375
ASP 93
0.0300
ALA 94
0.0343
GLU 95
0.0769
THR 96
0.0584
ALA 97
0.0138
TYR 98
0.0073
VAL 99
0.0200
ILE 100
0.0288
GLY 101
0.0530
GLY 102
0.0641
ALA 103
0.0707
ALA 104
0.0821
ILE 105
0.0647
TYR 106
0.0495
ALA 107
0.0624
LEU 108
0.1047
PHE 109
0.0932
GLN 110
0.0767
PRO 111
0.1622
HIS 112
0.1366
LEU 113
0.0622
ASP 114
0.0626
ARG 115
0.0331
MET 116
0.0312
VAL 117
0.0648
LEU 118
0.0477
SER 119
0.0443
ARG 120
0.0389
VAL 121
0.0490
PRO 122
0.0846
GLU 126
0.0480
GLY 127
0.0446
ASP 128
0.0553
THR 129
0.0387
TYR 130
0.0128
TYR 131
0.0265
PRO 132
0.0377
GLU 133
0.0913
TRP 134
0.1421
ASP 135
0.1492
ALA 136
0.1432
ALA 137
0.0708
GLU 138
0.0569
TRP 139
0.0708
GLU 140
0.0163
LEU 141
0.0185
ASP 142
0.0662
ALA 143
0.0712
GLU 144
0.0652
THR 145
0.0999
ASP 146
0.0792
HIS 147
0.0416
GLU 148
0.0113
GLY 149
0.0203
PHE 150
0.0147
THR 151
0.0454
LEU 152
0.0581
GLN 153
0.0606
GLU 154
0.0778
TRP 155
0.0797
VAL 156
0.0277
ARG 157
0.0266
SER 158
0.0568
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.