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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 = 0.1914
GLU 2
0.0903
LEU 3
0.0716
VAL 4
0.0432
SER 5
0.0278
VAL 6
0.0525
ALA 7
0.0448
ALA 8
0.0466
LEU 9
0.0433
ALA 10
0.0457
GLU 11
0.0460
ASN 12
0.0412
ARG 13
0.0531
VAL 14
0.0275
ILE 15
0.0397
GLY 16
0.0280
ARG 17
0.0269
ASP 18
0.0981
GLY 19
0.0803
GLU 20
0.0366
LEU 21
0.0839
PRO 22
0.0718
TRP 23
0.1195
PRO 24
0.1447
SER 25
0.1869
ILE 26
0.1527
PRO 27
0.1009
ALA 28
0.1278
ASP 29
0.0891
LYS 30
0.1100
LYS 31
0.1190
GLN 32
0.1321
TYR 33
0.1375
ARG 34
0.1007
SER 35
0.0624
ARG 36
0.0305
ILE 37
0.0687
ALA 38
0.0559
ASP 39
0.0382
ASP 40
0.0278
PRO 41
0.0432
VAL 42
0.0412
VAL 43
0.0379
LEU 44
0.0337
GLY 45
0.0341
ARG 46
0.0208
THR 47
0.0772
THR 48
0.1263
PHE 49
0.1019
GLU 50
0.0525
SER 51
0.0355
MET 52
0.0496
ARG 53
0.1027
ASP 54
0.0815
ASP 55
0.0834
LEU 56
0.0973
PRO 57
0.0863
GLY 58
0.0546
SER 59
0.0566
ALA 60
0.0705
GLN 61
0.0630
ILE 62
0.0512
VAL 63
0.0557
MET 64
0.0607
SER 65
0.0636
ARG 66
0.1135
SER 67
0.0917
GLU 68
0.0758
ARG 69
0.0962
SER 70
0.0355
PHE 71
0.0626
SER 72
0.1197
VAL 73
0.0898
ASP 74
0.0686
THR 75
0.0503
ALA 76
0.0454
HIS 77
0.0807
ARG 78
0.0728
ALA 79
0.0381
ALA 80
0.0442
SER 81
0.0222
VAL 82
0.0884
GLU 83
0.0910
GLU 84
0.0585
ALA 85
0.0414
VAL 86
0.0315
ASP 87
0.0516
ILE 88
0.0381
ALA 89
0.0161
ALA 90
0.0626
SER 91
0.0642
LEU 92
0.0744
ASP 93
0.0748
ALA 94
0.0628
GLU 95
0.0531
THR 96
0.0337
ALA 97
0.0490
TYR 98
0.0418
VAL 99
0.0267
ILE 100
0.0345
GLY 101
0.0264
GLY 102
0.0429
ALA 103
0.0737
ALA 104
0.0633
ILE 105
0.0133
TYR 106
0.0357
ALA 107
0.0465
LEU 108
0.0442
PHE 109
0.0368
GLN 110
0.0315
PRO 111
0.0081
HIS 112
0.0213
LEU 113
0.0129
ASP 114
0.0427
ARG 115
0.0358
MET 116
0.0180
VAL 117
0.0310
LEU 118
0.0260
SER 119
0.0264
ARG 120
0.0395
VAL 121
0.0576
PRO 122
0.0192
GLY 123
0.0194
GLU 124
0.0273
TYR 125
0.0169
GLU 126
0.0494
GLY 127
0.0332
ASP 128
0.0355
THR 129
0.0384
TYR 130
0.0540
TYR 131
0.0400
PRO 132
0.0239
GLU 133
0.0890
TRP 134
0.0657
ASP 135
0.0554
ALA 136
0.0652
ALA 137
0.0548
GLU 138
0.0638
TRP 139
0.0368
GLU 140
0.0203
LEU 141
0.0256
ASP 142
0.0343
ALA 143
0.0513
GLU 144
0.0549
THR 145
0.0825
ASP 146
0.1261
HIS 147
0.0997
GLU 148
0.0858
GLY 149
0.0692
PHE 150
0.0476
THR 151
0.0489
LEU 152
0.0380
GLN 153
0.0373
GLU 154
0.0430
TRP 155
0.0346
VAL 156
0.0413
ARG 157
0.0350
SER 158
0.0239
GLU 2
0.0116
LEU 3
0.0136
VAL 4
0.0122
SER 5
0.0121
VAL 6
0.0237
ALA 7
0.0067
ALA 8
0.0152
LEU 9
0.0310
ALA 10
0.0127
GLU 11
0.0319
ASN 12
0.0692
ARG 13
0.0584
VAL 14
0.0236
ILE 15
0.0277
GLY 16
0.0203
ARG 17
0.0146
ASP 18
0.0359
GLY 19
0.0401
GLU 20
0.0494
LEU 21
0.0400
PRO 22
0.0195
TRP 23
0.0074
PRO 24
0.0251
SER 25
0.0469
ILE 26
0.0366
PRO 27
0.0470
ALA 28
0.0353
ASP 29
0.0277
LYS 30
0.0337
LYS 31
0.0423
GLN 32
0.0404
TYR 33
0.0418
ARG 34
0.0464
SER 35
0.0402
ARG 36
0.0242
ILE 37
0.0313
ALA 38
0.0302
ASP 39
0.0270
ASP 40
0.0169
PRO 41
0.0119
VAL 42
0.0181
VAL 43
0.0209
LEU 44
0.0315
GLY 45
0.0389
ARG 46
0.1443
THR 47
0.1914
THR 48
0.1625
PHE 49
0.0373
GLU 50
0.0551
SER 51
0.0488
MET 52
0.0533
ARG 53
0.0621
ASP 54
0.0694
ASP 55
0.0999
LEU 56
0.0800
PRO 57
0.0479
GLY 58
0.0236
SER 59
0.0211
ALA 60
0.0306
GLN 61
0.0336
ILE 62
0.0337
VAL 63
0.0333
MET 64
0.0359
SER 65
0.0244
ARG 66
0.1035
SER 67
0.1122
GLU 68
0.0744
ARG 69
0.0449
SER 70
0.0552
PHE 71
0.0270
SER 72
0.0627
VAL 73
0.0731
ASP 74
0.0578
THR 75
0.0532
ALA 76
0.0335
HIS 77
0.0251
ARG 78
0.0300
ALA 79
0.0288
ALA 80
0.0789
SER 81
0.1008
VAL 82
0.0737
GLU 83
0.0568
GLU 84
0.0435
ALA 85
0.0262
VAL 86
0.0321
ASP 87
0.0137
ILE 88
0.0116
ALA 89
0.0233
ALA 90
0.0561
SER 91
0.0440
LEU 92
0.0355
ASP 93
0.0352
ALA 94
0.0462
GLU 95
0.0303
THR 96
0.0126
ALA 97
0.0072
TYR 98
0.0192
VAL 99
0.0199
ILE 100
0.0239
GLY 101
0.0324
GLY 102
0.0394
ALA 103
0.0231
ALA 104
0.0450
ILE 105
0.0228
TYR 106
0.0175
ALA 107
0.0385
LEU 108
0.0463
PHE 109
0.0312
GLN 110
0.0727
PRO 111
0.0947
HIS 112
0.0598
LEU 113
0.0269
ASP 114
0.0088
ARG 115
0.0059
MET 116
0.0117
VAL 117
0.0144
LEU 118
0.0173
SER 119
0.0104
ARG 120
0.0117
VAL 121
0.0091
PRO 122
0.0166
GLU 126
0.0104
GLY 127
0.0160
ASP 128
0.0134
THR 129
0.0174
TYR 130
0.0140
TYR 131
0.0127
PRO 132
0.0315
GLU 133
0.0251
TRP 134
0.0407
ASP 135
0.0452
ALA 136
0.0134
ALA 137
0.0329
GLU 138
0.0133
TRP 139
0.0232
GLU 140
0.0267
LEU 141
0.0178
ASP 142
0.0219
ALA 143
0.0134
GLU 144
0.0083
THR 145
0.0099
ASP 146
0.0090
HIS 147
0.0102
GLU 148
0.0191
GLY 149
0.0240
PHE 150
0.0118
THR 151
0.0153
LEU 152
0.0149
GLN 153
0.0043
GLU 154
0.0097
TRP 155
0.0110
VAL 156
0.0158
ARG 157
0.0190
SER 158
0.0234
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.