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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 = 0.1769
GLU 2
0.0159
LEU 3
0.0164
VAL 4
0.0138
SER 5
0.0151
VAL 6
0.0141
ALA 7
0.0227
ALA 8
0.0304
LEU 9
0.0421
ALA 10
0.0569
GLU 11
0.0651
ASN 12
0.0655
ARG 13
0.0455
VAL 14
0.0584
ILE 15
0.0580
GLY 16
0.0842
ARG 17
0.1080
ASP 18
0.1257
GLY 19
0.1389
GLU 20
0.1263
LEU 21
0.1053
PRO 22
0.1095
TRP 23
0.1097
PRO 24
0.1079
SER 25
0.1087
ILE 26
0.0277
PRO 27
0.0327
ALA 28
0.0255
ASP 29
0.0126
LYS 30
0.0325
LYS 31
0.0481
GLN 32
0.0394
TYR 33
0.0220
ARG 34
0.0407
SER 35
0.0510
ARG 36
0.0362
ILE 37
0.0258
ALA 38
0.0310
ASP 39
0.0201
ASP 40
0.0150
PRO 41
0.0127
VAL 42
0.0126
VAL 43
0.0183
LEU 44
0.0143
GLY 45
0.0189
ARG 46
0.0385
THR 47
0.0368
THR 48
0.0322
PHE 49
0.0422
GLU 50
0.0651
SER 51
0.0701
MET 52
0.0669
ARG 53
0.0837
ASP 54
0.1055
ASP 55
0.0832
LEU 56
0.0518
PRO 57
0.0317
GLY 58
0.0223
SER 59
0.0198
ALA 60
0.0243
GLN 61
0.0258
ILE 62
0.0333
VAL 63
0.0341
MET 64
0.0336
SER 65
0.0432
ARG 66
0.0418
SER 67
0.0504
GLU 68
0.0645
ARG 69
0.0703
SER 70
0.1065
PHE 71
0.0986
SER 72
0.1390
VAL 73
0.1147
ASP 74
0.1198
THR 75
0.0844
ALA 76
0.0567
HIS 77
0.0602
ARG 78
0.0583
ALA 79
0.0567
ALA 80
0.0630
SER 81
0.0618
VAL 82
0.0563
GLU 83
0.0660
GLU 84
0.0644
ALA 85
0.0521
VAL 86
0.0547
ASP 87
0.0668
ILE 88
0.0563
ALA 89
0.0411
ALA 90
0.0544
SER 91
0.0596
LEU 92
0.0402
ASP 93
0.0340
ALA 94
0.0212
GLU 95
0.0254
THR 96
0.0238
ALA 97
0.0203
TYR 98
0.0156
VAL 99
0.0199
ILE 100
0.0184
GLY 101
0.0246
GLY 102
0.0353
ALA 103
0.0541
ALA 104
0.0604
ILE 105
0.0436
TYR 106
0.0388
ALA 107
0.0406
LEU 108
0.0414
PHE 109
0.0378
GLN 110
0.0310
PRO 111
0.0322
HIS 112
0.0298
LEU 113
0.0202
ASP 114
0.0149
ARG 115
0.0074
MET 116
0.0111
VAL 117
0.0107
LEU 118
0.0212
SER 119
0.0270
ARG 120
0.0417
VAL 121
0.0484
PRO 122
0.0650
GLY 123
0.0847
GLU 124
0.0935
TYR 125
0.0961
GLU 126
0.1015
GLY 127
0.0893
ASP 128
0.0783
THR 129
0.0684
TYR 130
0.0484
TYR 131
0.0348
PRO 132
0.0282
GLU 133
0.0177
TRP 134
0.0089
ASP 135
0.0115
ALA 136
0.0127
ALA 137
0.0132
GLU 138
0.0127
TRP 139
0.0090
GLU 140
0.0054
LEU 141
0.0088
ASP 142
0.0139
ALA 143
0.0277
GLU 144
0.0386
THR 145
0.0506
ASP 146
0.0654
HIS 147
0.0473
GLU 148
0.0423
GLY 149
0.0462
PHE 150
0.0411
THR 151
0.0410
LEU 152
0.0266
GLN 153
0.0294
GLU 154
0.0162
TRP 155
0.0111
VAL 156
0.0028
ARG 157
0.0060
SER 158
0.0056
GLU 2
0.0131
LEU 3
0.0144
VAL 4
0.0122
SER 5
0.0134
VAL 6
0.0129
ALA 7
0.0206
ALA 8
0.0293
LEU 9
0.0354
ALA 10
0.0495
GLU 11
0.0528
ASN 12
0.0514
ARG 13
0.0348
VAL 14
0.0474
ILE 15
0.0549
GLY 16
0.0904
ARG 17
0.1173
ASP 18
0.1582
GLY 19
0.1735
GLU 20
0.1525
LEU 21
0.1377
PRO 22
0.1353
TRP 23
0.1480
PRO 24
0.1629
SER 25
0.1769
ILE 26
0.0491
PRO 27
0.0414
ALA 28
0.0180
ASP 29
0.0222
LYS 30
0.0331
LYS 31
0.0360
GLN 32
0.0248
TYR 33
0.0188
ARG 34
0.0309
SER 35
0.0394
ARG 36
0.0304
ILE 37
0.0227
ALA 38
0.0224
ASP 39
0.0184
ASP 40
0.0165
PRO 41
0.0117
VAL 42
0.0067
VAL 43
0.0109
LEU 44
0.0040
GLY 45
0.0108
ARG 46
0.0356
THR 47
0.0401
THR 48
0.0372
PHE 49
0.0439
GLU 50
0.0717
SER 51
0.0755
MET 52
0.0735
ARG 53
0.0906
ASP 54
0.1116
ASP 55
0.0834
LEU 56
0.0491
PRO 57
0.0190
GLY 58
0.0091
SER 59
0.0053
ALA 60
0.0121
GLN 61
0.0149
ILE 62
0.0288
VAL 63
0.0296
MET 64
0.0292
SER 65
0.0428
ARG 66
0.0509
SER 67
0.0659
GLU 68
0.0778
ARG 69
0.0786
SER 70
0.1068
PHE 71
0.0996
SER 72
0.1249
VAL 73
0.0974
ASP 74
0.0941
THR 75
0.0588
ALA 76
0.0520
HIS 77
0.0538
ARG 78
0.0533
ALA 79
0.0515
ALA 80
0.0540
SER 81
0.0526
VAL 82
0.0479
GLU 83
0.0601
GLU 84
0.0595
ALA 85
0.0481
VAL 86
0.0536
ASP 87
0.0664
ILE 88
0.0541
ALA 89
0.0414
ALA 90
0.0583
SER 91
0.0615
LEU 92
0.0396
ASP 93
0.0420
ALA 94
0.0330
GLU 95
0.0381
THR 96
0.0322
ALA 97
0.0234
TYR 98
0.0156
VAL 99
0.0188
ILE 100
0.0201
GLY 101
0.0261
GLY 102
0.0371
ALA 103
0.0533
ALA 104
0.0561
ILE 105
0.0400
TYR 106
0.0367
ALA 107
0.0386
LEU 108
0.0406
PHE 109
0.0361
GLN 110
0.0296
PRO 111
0.0342
HIS 112
0.0318
LEU 113
0.0195
ASP 114
0.0159
ARG 115
0.0076
MET 116
0.0070
VAL 117
0.0076
LEU 118
0.0174
SER 119
0.0249
ARG 120
0.0366
VAL 121
0.0462
PRO 122
0.0675
GLU 126
0.1020
GLY 127
0.0809
ASP 128
0.0677
THR 129
0.0659
TYR 130
0.0394
TYR 131
0.0268
PRO 132
0.0262
GLU 133
0.0176
TRP 134
0.0186
ASP 135
0.0136
ALA 136
0.0134
ALA 137
0.0138
GLU 138
0.0102
TRP 139
0.0042
GLU 140
0.0044
LEU 141
0.0115
ASP 142
0.0178
ALA 143
0.0257
GLU 144
0.0366
THR 145
0.0398
ASP 146
0.0474
HIS 147
0.0379
GLU 148
0.0371
GLY 149
0.0473
PHE 150
0.0419
THR 151
0.0373
LEU 152
0.0249
GLN 153
0.0202
GLU 154
0.0122
TRP 155
0.0081
VAL 156
0.0062
ARG 157
0.0082
SER 158
0.0100
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.