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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 = 0.1817
MET 1
0.1088
ILE 2
0.0856
VAL 3
0.0590
SER 4
0.0450
PHE 5
0.0177
MET 6
0.0138
VAL 7
0.0127
ALA 8
0.0096
MET 9
0.0387
ASP 10
0.0400
GLU 11
0.0510
ASN 12
0.0471
ARG 13
0.0360
VAL 14
0.0323
ILE 15
0.0349
GLY 16
0.0317
LYS 17
0.0319
ASP 18
0.0321
ASN 19
0.0360
ASN 20
0.0372
LEU 21
0.0339
PRO 22
0.0320
TRP 23
0.0348
ARG 24
0.0284
LEU 25
0.0572
PRO 26
0.0475
SER 27
0.0487
GLU 28
0.0541
LEU 29
0.0760
GLN 30
0.0836
TYR 31
0.0797
VAL 32
0.0764
LYS 33
0.0938
LYS 34
0.1218
THR 35
0.0942
THR 36
0.0651
MET 37
0.0858
GLY 38
0.0634
HIS 39
0.0247
PRO 40
0.0196
LEU 41
0.0144
ILE 42
0.0110
MET 43
0.0201
GLY 44
0.0269
ARG 45
0.0281
LYS 46
0.0282
ASN 47
0.0265
TYR 48
0.0355
GLU 49
0.0567
ALA 50
0.0594
ILE 51
0.0617
GLY 52
0.0690
ARG 53
0.0436
PRO 54
0.0311
LEU 55
0.0354
PRO 56
0.0703
GLY 57
0.0953
ARG 58
0.0563
ARG 59
0.0432
ASN 60
0.0311
ILE 61
0.0229
ILE 62
0.0262
VAL 63
0.0280
THR 64
0.0341
ARG 65
0.0912
ASN 66
0.0467
GLU 67
0.1244
GLY 68
0.1353
TYR 69
0.0761
HIS 70
0.0968
VAL 71
0.0987
GLU 72
0.1208
GLY 73
0.0749
CYS 74
0.0584
GLU 75
0.0511
VAL 76
0.0374
ALA 77
0.0477
HIS 78
0.0506
SER 79
0.0471
VAL 80
0.0896
GLU 81
0.0849
GLU 82
0.0501
VAL 83
0.0551
PHE 84
0.0854
GLU 85
0.0860
LEU 86
0.0945
CYS 87
0.0986
LYS 88
0.1208
ASN 89
0.1817
GLU 90
0.1271
GLU 91
0.1295
GLU 92
0.1007
ILE 93
0.0388
PHE 94
0.0240
ILE 95
0.0136
PHE 96
0.0232
GLY 97
0.0159
GLY 98
0.0225
ALA 99
0.0365
GLN 100
0.0323
ILE 101
0.0159
TYR 102
0.0365
ASP 103
0.0421
LEU 104
0.0354
PHE 105
0.0714
LEU 106
0.1004
PRO 107
0.1479
TYR 108
0.1236
VAL 109
0.0772
ASP 110
0.0565
LYS 111
0.0356
LEU 112
0.0690
TYR 113
0.0867
ILE 114
0.0665
THR 115
0.0382
LYS 116
0.0532
ILE 117
0.0608
HIS 118
0.0789
HIS 119
0.0565
ALA 120
0.0370
PHE 121
0.0301
GLU 122
0.0227
GLY 123
0.0296
ASP 124
0.0459
THR 125
0.0486
PHE 126
0.0476
PHE 127
0.0523
PRO 128
0.0749
GLU 129
0.0818
MET 130
0.0530
ASP 131
0.0874
MET 132
0.0693
THR 133
0.0638
ASN 134
0.0804
TRP 135
0.0354
LYS 136
0.0307
GLU 137
0.0460
VAL 138
0.1371
PHE 139
0.1362
VAL 140
0.0874
GLU 141
0.0626
LYS 142
0.0246
GLY 143
0.0568
LEU 144
0.0628
THR 145
0.0669
ASP 146
0.0632
GLU 147
0.0758
LYS 148
0.0599
ASN 149
0.0668
PRO 150
0.0771
TYR 151
0.0800
THR 152
0.0718
TYR 153
0.0526
TYR 154
0.0454
TYR 155
0.0496
HIS 156
0.0749
VAL 157
0.1036
TYR 158
0.0953
GLU 159
0.0884
LYS 160
0.0819
GLN 161
0.0255
GLN 162
0.0124
LEU 163
0.0141
VAL 164
0.0181
PRO 165
0.0069
ARG 166
0.0048
MET 1
0.0666
ILE 2
0.0462
VAL 3
0.0420
SER 4
0.0221
PHE 5
0.0360
MET 6
0.0366
VAL 7
0.0346
ALA 8
0.0337
MET 9
0.0371
ASP 10
0.0405
GLU 11
0.0489
ASN 12
0.0305
ARG 13
0.0256
VAL 14
0.0218
ILE 15
0.0222
GLY 16
0.0243
LYS 17
0.0348
ASP 18
0.0452
ASN 19
0.0323
ASN 20
0.0230
LEU 21
0.0249
PRO 22
0.0244
TRP 23
0.0217
ARG 24
0.0272
LEU 25
0.0318
PRO 26
0.0217
SER 27
0.0391
GLU 28
0.0578
LEU 29
0.0798
GLN 30
0.0830
TYR 31
0.0710
VAL 32
0.0634
LYS 33
0.0534
LYS 34
0.0589
THR 35
0.0377
THR 36
0.0203
MET 37
0.0320
GLY 38
0.0239
HIS 39
0.0145
PRO 40
0.0050
LEU 41
0.0056
ILE 42
0.0055
MET 43
0.0050
GLY 44
0.0051
ARG 45
0.0119
LYS 46
0.0142
ASN 47
0.0100
TYR 48
0.0114
GLU 49
0.0307
ALA 50
0.0380
ILE 51
0.0444
GLY 52
0.0496
ARG 53
0.0401
PRO 54
0.0320
LEU 55
0.0201
PRO 56
0.0219
GLY 57
0.0308
ARG 58
0.0192
ARG 59
0.0165
ASN 60
0.0207
ILE 61
0.0120
ILE 62
0.0099
VAL 63
0.0077
THR 64
0.0086
ARG 65
0.0257
ASN 66
0.0275
GLU 67
0.0390
GLY 68
0.0372
TYR 69
0.0209
HIS 70
0.0452
VAL 71
0.0594
GLU 72
0.0834
GLY 73
0.0491
CYS 74
0.0330
GLU 75
0.0269
VAL 76
0.0139
ALA 77
0.0145
HIS 78
0.0181
SER 79
0.0152
VAL 80
0.0297
GLU 81
0.0571
GLU 82
0.0382
VAL 83
0.0340
PHE 84
0.0598
GLU 85
0.0657
LEU 86
0.0545
CYS 87
0.0574
LYS 88
0.0739
ASN 89
0.0566
GLU 90
0.0453
GLU 91
0.0494
GLU 92
0.0521
ILE 93
0.0279
PHE 94
0.0205
ILE 95
0.0300
PHE 96
0.0315
GLY 97
0.0154
GLY 98
0.0135
ALA 99
0.0114
GLN 100
0.0115
ILE 101
0.0154
TYR 102
0.0134
ASP 103
0.0147
LEU 104
0.0166
PHE 105
0.0178
LEU 106
0.0203
PRO 107
0.0178
TYR 108
0.0144
VAL 109
0.0257
ASP 110
0.0421
LYS 111
0.0460
LEU 112
0.0371
TYR 113
0.0563
ILE 114
0.0597
THR 115
0.0510
LYS 116
0.0676
ILE 117
0.0647
HIS 118
0.0835
HIS 119
0.0705
ALA 120
0.0527
PHE 121
0.0490
GLU 122
0.0470
GLY 123
0.0348
ASP 124
0.0424
THR 125
0.0338
PHE 126
0.0293
PHE 127
0.0285
PRO 128
0.0401
GLU 129
0.0550
MET 130
0.0840
ASP 131
0.0319
MET 132
0.1022
THR 133
0.0421
ASN 134
0.0309
TRP 135
0.0461
LYS 136
0.0589
GLU 137
0.0544
VAL 138
0.0430
PHE 139
0.0164
VAL 140
0.0418
GLU 141
0.0907
LYS 142
0.0833
GLY 143
0.0546
LEU 144
0.0557
THR 145
0.0923
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.