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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 = 0.1837
GLU 2
0.0381
LEU 3
0.0292
VAL 4
0.0228
SER 5
0.0144
VAL 6
0.0128
ALA 7
0.0145
ALA 8
0.0123
LEU 9
0.0111
ALA 10
0.0228
GLU 11
0.0379
ASN 12
0.0539
ARG 13
0.0326
VAL 14
0.0391
ILE 15
0.0317
GLY 16
0.0632
ARG 17
0.0928
ASP 18
0.1183
GLY 19
0.1214
GLU 20
0.1066
LEU 21
0.0818
PRO 22
0.0827
TRP 23
0.0679
PRO 24
0.0718
SER 25
0.0693
ILE 26
0.0923
PRO 27
0.1170
ALA 28
0.0940
ASP 29
0.0420
LYS 30
0.0676
LYS 31
0.0720
GLN 32
0.0422
TYR 33
0.0222
ARG 34
0.0358
SER 35
0.0198
ARG 36
0.0153
ILE 37
0.0334
ALA 38
0.0459
ASP 39
0.0523
ASP 40
0.0454
PRO 41
0.0424
VAL 42
0.0331
VAL 43
0.0230
LEU 44
0.0237
GLY 45
0.0245
ARG 46
0.0261
THR 47
0.0419
THR 48
0.0463
PHE 49
0.0360
GLU 50
0.0377
SER 51
0.0613
MET 52
0.0683
ARG 53
0.0681
ASP 54
0.1052
ASP 55
0.0948
LEU 56
0.0718
PRO 57
0.0569
GLY 58
0.0526
SER 59
0.0648
ALA 60
0.0604
GLN 61
0.0472
ILE 62
0.0249
VAL 63
0.0215
MET 64
0.0210
SER 65
0.0274
ARG 66
0.0341
SER 67
0.0909
GLU 68
0.1083
ARG 69
0.1254
SER 70
0.1837
PHE 71
0.1328
SER 72
0.1567
VAL 73
0.1041
ASP 74
0.0261
THR 75
0.0391
ALA 76
0.0406
HIS 77
0.0143
ARG 78
0.0129
ALA 79
0.0134
ALA 80
0.0200
SER 81
0.0158
VAL 82
0.0212
GLU 83
0.0271
GLU 84
0.0207
ALA 85
0.0203
VAL 86
0.0288
ASP 87
0.0312
ILE 88
0.0263
ALA 89
0.0363
ALA 90
0.0474
SER 91
0.0484
LEU 92
0.0530
ASP 93
0.0637
ALA 94
0.0535
GLU 95
0.0456
THR 96
0.0360
ALA 97
0.0344
TYR 98
0.0236
VAL 99
0.0195
ILE 100
0.0196
GLY 101
0.0168
GLY 102
0.0188
ALA 103
0.0187
ALA 104
0.0164
ILE 105
0.0133
TYR 106
0.0125
ALA 107
0.0054
LEU 108
0.0037
PHE 109
0.0076
GLN 110
0.0145
PRO 111
0.0181
HIS 112
0.0138
LEU 113
0.0234
ASP 114
0.0308
ARG 115
0.0203
MET 116
0.0173
VAL 117
0.0054
LEU 118
0.0058
SER 119
0.0124
ARG 120
0.0079
VAL 121
0.0111
PRO 122
0.0032
GLY 123
0.0325
GLU 124
0.0570
TYR 125
0.0696
GLU 126
0.0945
GLY 127
0.0845
ASP 128
0.0823
THR 129
0.0493
TYR 130
0.0261
TYR 131
0.0147
PRO 132
0.0188
GLU 133
0.0305
TRP 134
0.0446
ASP 135
0.0368
ALA 136
0.0249
ALA 137
0.0423
GLU 138
0.0554
TRP 139
0.0437
GLU 140
0.0484
LEU 141
0.0412
ASP 142
0.0439
ALA 143
0.0450
GLU 144
0.0506
THR 145
0.0597
ASP 146
0.0774
HIS 147
0.0812
GLU 148
0.0817
GLY 149
0.0513
PHE 150
0.0330
THR 151
0.0366
LEU 152
0.0312
GLN 153
0.0295
GLU 154
0.0262
TRP 155
0.0321
VAL 156
0.0430
ARG 157
0.0542
SER 158
0.0680
GLU 2
0.0450
LEU 3
0.0352
VAL 4
0.0256
SER 5
0.0156
VAL 6
0.0077
ALA 7
0.0102
ALA 8
0.0108
LEU 9
0.0100
ALA 10
0.0213
GLU 11
0.0412
ASN 12
0.0602
ARG 13
0.0444
VAL 14
0.0467
ILE 15
0.0350
GLY 16
0.0625
ARG 17
0.0895
ASP 18
0.1106
GLY 19
0.1040
GLU 20
0.0893
LEU 21
0.0766
PRO 22
0.0845
TRP 23
0.0730
PRO 24
0.0764
SER 25
0.0706
ILE 26
0.1064
PRO 27
0.1299
ALA 28
0.1053
ASP 29
0.0528
LYS 30
0.0744
LYS 31
0.0759
GLN 32
0.0456
TYR 33
0.0310
ARG 34
0.0399
SER 35
0.0268
ARG 36
0.0276
ILE 37
0.0440
ALA 38
0.0568
ASP 39
0.0618
ASP 40
0.0497
PRO 41
0.0408
VAL 42
0.0309
VAL 43
0.0170
LEU 44
0.0244
GLY 45
0.0338
ARG 46
0.0454
THR 47
0.0635
THR 48
0.0596
PHE 49
0.0473
GLU 50
0.0578
SER 51
0.0756
MET 52
0.0687
ARG 53
0.0570
ASP 54
0.0795
ASP 55
0.0752
LEU 56
0.0583
PRO 57
0.0563
GLY 58
0.0540
SER 59
0.0633
ALA 60
0.0548
GLN 61
0.0389
ILE 62
0.0102
VAL 63
0.0193
MET 64
0.0263
SER 65
0.0450
ARG 66
0.0596
SER 67
0.0873
GLU 68
0.0944
ARG 69
0.0900
SER 70
0.1048
PHE 71
0.0914
SER 72
0.1054
VAL 73
0.0734
ASP 74
0.0228
THR 75
0.0336
ALA 76
0.0266
HIS 77
0.0078
ARG 78
0.0287
ALA 79
0.0324
ALA 80
0.0468
SER 81
0.0479
VAL 82
0.0465
GLU 83
0.0602
GLU 84
0.0488
ALA 85
0.0338
VAL 86
0.0508
ASP 87
0.0524
ILE 88
0.0314
ALA 89
0.0445
ALA 90
0.0614
SER 91
0.0544
LEU 92
0.0535
ASP 93
0.0752
ALA 94
0.0648
GLU 95
0.0542
THR 96
0.0383
ALA 97
0.0348
TYR 98
0.0216
VAL 99
0.0198
ILE 100
0.0195
GLY 101
0.0194
GLY 102
0.0232
ALA 103
0.0225
ALA 104
0.0194
ILE 105
0.0144
TYR 106
0.0132
ALA 107
0.0065
LEU 108
0.0042
PHE 109
0.0044
GLN 110
0.0094
PRO 111
0.0141
HIS 112
0.0195
LEU 113
0.0290
ASP 114
0.0432
ARG 115
0.0297
MET 116
0.0263
VAL 117
0.0173
LEU 118
0.0193
SER 119
0.0238
ARG 120
0.0259
VAL 121
0.0146
PRO 122
0.0177
GLU 126
0.1034
GLY 127
0.0898
ASP 128
0.0752
THR 129
0.0533
TYR 130
0.0393
TYR 131
0.0223
PRO 132
0.0183
GLU 133
0.0251
TRP 134
0.0267
ASP 135
0.0395
ALA 136
0.0392
ALA 137
0.0667
GLU 138
0.0817
TRP 139
0.0706
GLU 140
0.0851
LEU 141
0.0784
ASP 142
0.0714
ALA 143
0.0716
GLU 144
0.0895
THR 145
0.0995
ASP 146
0.1059
HIS 147
0.1011
GLU 148
0.1014
GLY 149
0.0764
PHE 150
0.0560
THR 151
0.0634
LEU 152
0.0538
GLN 153
0.0522
GLU 154
0.0468
TRP 155
0.0556
VAL 156
0.0653
ARG 157
0.0897
SER 158
0.1176
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.