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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 = 0.1410
GLU 2
0.0481
LEU 3
0.0239
VAL 4
0.0195
SER 5
0.0255
VAL 6
0.0245
ALA 7
0.0452
ALA 8
0.0485
LEU 9
0.0640
ALA 10
0.0372
GLU 11
0.0416
ASN 12
0.0556
ARG 13
0.0588
VAL 14
0.0784
ILE 15
0.0742
GLY 16
0.0577
ARG 17
0.0478
ASP 18
0.0722
GLY 19
0.0798
GLU 20
0.1113
LEU 21
0.1012
PRO 22
0.0647
TRP 23
0.0580
PRO 24
0.0797
SER 25
0.0919
ILE 26
0.0511
PRO 27
0.0572
ALA 28
0.0322
ASP 29
0.0391
LYS 30
0.0305
LYS 31
0.0532
GLN 32
0.0487
TYR 33
0.0270
ARG 34
0.0413
SER 35
0.0720
ARG 36
0.0595
ILE 37
0.0195
ALA 38
0.0099
ASP 39
0.0102
ASP 40
0.0193
PRO 41
0.0250
VAL 42
0.0317
VAL 43
0.0339
LEU 44
0.0293
GLY 45
0.0347
ARG 46
0.0337
THR 47
0.0065
THR 48
0.0219
PHE 49
0.0278
GLU 50
0.0965
SER 51
0.0983
MET 52
0.0338
ARG 53
0.0677
ASP 54
0.0466
ASP 55
0.0687
LEU 56
0.0424
PRO 57
0.0737
GLY 58
0.0291
SER 59
0.0247
ALA 60
0.0276
GLN 61
0.0335
ILE 62
0.0315
VAL 63
0.0412
MET 64
0.0333
SER 65
0.0387
ARG 66
0.0624
SER 67
0.0276
GLU 68
0.0962
ARG 69
0.1166
SER 70
0.1131
PHE 71
0.0902
SER 72
0.1002
VAL 73
0.0474
ASP 74
0.0340
THR 75
0.0366
ALA 76
0.0506
HIS 77
0.0755
ARG 78
0.0524
ALA 79
0.0260
ALA 80
0.0338
SER 81
0.0455
VAL 82
0.0776
GLU 83
0.0965
GLU 84
0.0683
ALA 85
0.0233
VAL 86
0.0507
ASP 87
0.0761
ILE 88
0.0556
ALA 89
0.0155
ALA 90
0.0324
SER 91
0.0333
LEU 92
0.0698
ASP 93
0.0753
ALA 94
0.0505
GLU 95
0.0483
THR 96
0.0265
ALA 97
0.0200
TYR 98
0.0249
VAL 99
0.0287
ILE 100
0.0275
GLY 101
0.0315
GLY 102
0.0294
ALA 103
0.0131
ALA 104
0.0253
ILE 105
0.0435
TYR 106
0.0335
ALA 107
0.0415
LEU 108
0.0557
PHE 109
0.0498
GLN 110
0.0342
PRO 111
0.0276
HIS 112
0.0444
LEU 113
0.0494
ASP 114
0.0630
ARG 115
0.0604
MET 116
0.0521
VAL 117
0.0419
LEU 118
0.0263
SER 119
0.0147
ARG 120
0.0174
VAL 121
0.0418
PRO 122
0.1317
GLY 123
0.1005
GLU 124
0.0494
TYR 125
0.0719
GLU 126
0.0914
GLY 127
0.0619
ASP 128
0.0522
THR 129
0.0420
TYR 130
0.0540
TYR 131
0.0567
PRO 132
0.0707
GLU 133
0.0824
TRP 134
0.0960
ASP 135
0.0707
ALA 136
0.1222
ALA 137
0.1056
GLU 138
0.0755
TRP 139
0.0525
GLU 140
0.0647
LEU 141
0.0926
ASP 142
0.0916
ALA 143
0.0452
GLU 144
0.0387
THR 145
0.0587
ASP 146
0.0478
HIS 147
0.0557
GLU 148
0.0600
GLY 149
0.0737
PHE 150
0.0365
THR 151
0.0179
LEU 152
0.0331
GLN 153
0.0281
GLU 154
0.0706
TRP 155
0.0564
VAL 156
0.0453
ARG 157
0.0424
SER 158
0.0377
GLU 2
0.0391
LEU 3
0.0387
VAL 4
0.0372
SER 5
0.0523
VAL 6
0.0490
ALA 7
0.0546
ALA 8
0.0556
LEU 9
0.0434
ALA 10
0.0388
GLU 11
0.0661
ASN 12
0.0461
ARG 13
0.0058
VAL 14
0.0160
ILE 15
0.0186
GLY 16
0.0140
ARG 17
0.0078
ASP 18
0.0547
GLY 19
0.0420
GLU 20
0.0310
LEU 21
0.0488
PRO 22
0.0351
TRP 23
0.0285
PRO 24
0.0376
SER 25
0.0513
ILE 26
0.0263
PRO 27
0.0322
ALA 28
0.0345
ASP 29
0.0237
LYS 30
0.0524
LYS 31
0.0701
GLN 32
0.0498
TYR 33
0.0373
ARG 34
0.0597
SER 35
0.0752
ARG 36
0.0542
ILE 37
0.0226
ALA 38
0.0222
ASP 39
0.0104
ASP 40
0.0226
PRO 41
0.0239
VAL 42
0.0142
VAL 43
0.0126
LEU 44
0.0112
GLY 45
0.0098
ARG 46
0.0068
THR 47
0.0155
THR 48
0.0143
PHE 49
0.0047
GLU 50
0.0495
SER 51
0.0622
MET 52
0.0395
ARG 53
0.0418
ASP 54
0.0584
ASP 55
0.0529
LEU 56
0.0296
PRO 57
0.0278
GLY 58
0.0172
SER 59
0.0135
ALA 60
0.0115
GLN 61
0.0102
ILE 62
0.0109
VAL 63
0.0099
MET 64
0.0191
SER 65
0.0316
ARG 66
0.0645
SER 67
0.0286
GLU 68
0.0365
ARG 69
0.0670
SER 70
0.0142
PHE 71
0.0220
SER 72
0.0446
VAL 73
0.0263
ASP 74
0.0248
THR 75
0.0514
ALA 76
0.0219
HIS 77
0.0131
ARG 78
0.0139
ALA 79
0.0144
ALA 80
0.0449
SER 81
0.0224
VAL 82
0.0714
GLU 83
0.1112
GLU 84
0.0827
ALA 85
0.0307
VAL 86
0.1352
ASP 87
0.1410
ILE 88
0.0599
ALA 89
0.0525
ALA 90
0.0954
SER 91
0.0601
LEU 92
0.0878
ASP 93
0.1149
ALA 94
0.0814
GLU 95
0.0455
THR 96
0.0359
ALA 97
0.0082
TYR 98
0.0444
VAL 99
0.0375
ILE 100
0.0317
GLY 101
0.0231
GLY 102
0.0292
ALA 103
0.0471
ALA 104
0.0662
ILE 105
0.0595
TYR 106
0.0534
ALA 107
0.0617
LEU 108
0.0841
PHE 109
0.0833
GLN 110
0.0652
PRO 111
0.1377
HIS 112
0.1344
LEU 113
0.0790
ASP 114
0.0841
ARG 115
0.0625
MET 116
0.0411
VAL 117
0.0541
LEU 118
0.0471
SER 119
0.0634
ARG 120
0.0588
VAL 121
0.0806
PRO 122
0.0823
GLU 126
0.0335
GLY 127
0.0231
ASP 128
0.0284
THR 129
0.0296
TYR 130
0.0242
TYR 131
0.0260
PRO 132
0.0346
GLU 133
0.0311
TRP 134
0.0438
ASP 135
0.0471
ALA 136
0.0721
ALA 137
0.0631
GLU 138
0.0356
TRP 139
0.0277
GLU 140
0.0359
LEU 141
0.0215
ASP 142
0.0510
ALA 143
0.0290
GLU 144
0.0898
THR 145
0.1322
ASP 146
0.1280
HIS 147
0.0591
GLU 148
0.0215
GLY 149
0.0240
PHE 150
0.0518
THR 151
0.0762
LEU 152
0.0596
GLN 153
0.0512
GLU 154
0.0543
TRP 155
0.0532
VAL 156
0.0599
ARG 157
0.1217
SER 158
0.1343
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.