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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 = 0.2085
GLU 2
0.0076
LEU 3
0.0093
VAL 4
0.0043
SER 5
0.0068
VAL 6
0.0088
ALA 7
0.0096
ALA 8
0.0181
LEU 9
0.0311
ALA 10
0.0464
GLU 11
0.0681
ASN 12
0.0739
ARG 13
0.0538
VAL 14
0.0486
ILE 15
0.0338
GLY 16
0.0505
ARG 17
0.0713
ASP 18
0.0858
GLY 19
0.0838
GLU 20
0.0682
LEU 21
0.0504
PRO 22
0.0591
TRP 23
0.0507
PRO 24
0.0382
SER 25
0.0357
ILE 26
0.0423
PRO 27
0.0775
ALA 28
0.0870
ASP 29
0.0482
LYS 30
0.0586
LYS 31
0.0888
GLN 32
0.0773
TYR 33
0.0427
ARG 34
0.0606
SER 35
0.0746
ARG 36
0.0539
ILE 37
0.0365
ALA 38
0.0511
ASP 39
0.0449
ASP 40
0.0289
PRO 41
0.0302
VAL 42
0.0228
VAL 43
0.0226
LEU 44
0.0252
GLY 45
0.0356
ARG 46
0.0612
THR 47
0.0461
THR 48
0.0257
PHE 49
0.0516
GLU 50
0.0721
SER 51
0.0571
MET 52
0.0720
ARG 53
0.1035
ASP 54
0.1370
ASP 55
0.1177
LEU 56
0.0828
PRO 57
0.0549
GLY 58
0.0443
SER 59
0.0542
ALA 60
0.0536
GLN 61
0.0458
ILE 62
0.0392
VAL 63
0.0481
MET 64
0.0513
SER 65
0.0698
ARG 66
0.0440
SER 67
0.0744
GLU 68
0.0903
ARG 69
0.1176
SER 70
0.2085
PHE 71
0.1408
SER 72
0.1728
VAL 73
0.0832
ASP 74
0.0700
THR 75
0.0628
ALA 76
0.0492
HIS 77
0.0607
ARG 78
0.0582
ALA 79
0.0514
ALA 80
0.0619
SER 81
0.0529
VAL 82
0.0419
GLU 83
0.0410
GLU 84
0.0443
ALA 85
0.0330
VAL 86
0.0240
ASP 87
0.0266
ILE 88
0.0338
ALA 89
0.0251
ALA 90
0.0252
SER 91
0.0315
LEU 92
0.0335
ASP 93
0.0307
ALA 94
0.0268
GLU 95
0.0220
THR 96
0.0170
ALA 97
0.0160
TYR 98
0.0071
VAL 99
0.0073
ILE 100
0.0037
GLY 101
0.0125
GLY 102
0.0216
ALA 103
0.0349
ALA 104
0.0440
ILE 105
0.0340
TYR 106
0.0281
ALA 107
0.0296
LEU 108
0.0294
PHE 109
0.0281
GLN 110
0.0294
PRO 111
0.0338
HIS 112
0.0271
LEU 113
0.0206
ASP 114
0.0154
ARG 115
0.0154
MET 116
0.0200
VAL 117
0.0249
LEU 118
0.0340
SER 119
0.0391
ARG 120
0.0513
VAL 121
0.0454
PRO 122
0.0643
GLY 123
0.0665
GLU 124
0.0768
TYR 125
0.0683
GLU 126
0.0803
GLY 127
0.0706
ASP 128
0.0676
THR 129
0.0499
TYR 130
0.0397
TYR 131
0.0328
PRO 132
0.0291
GLU 133
0.0274
TRP 134
0.0268
ASP 135
0.0335
ALA 136
0.0374
ALA 137
0.0472
GLU 138
0.0428
TRP 139
0.0346
GLU 140
0.0375
LEU 141
0.0356
ASP 142
0.0239
ALA 143
0.0431
GLU 144
0.0663
THR 145
0.0876
ASP 146
0.1125
HIS 147
0.1022
GLU 148
0.0937
GLY 149
0.0626
PHE 150
0.0604
THR 151
0.0685
LEU 152
0.0550
GLN 153
0.0538
GLU 154
0.0317
TRP 155
0.0285
VAL 156
0.0203
ARG 157
0.0277
SER 158
0.0372
GLU 2
0.0152
LEU 3
0.0110
VAL 4
0.0124
SER 5
0.0110
VAL 6
0.0209
ALA 7
0.0059
ALA 8
0.0102
LEU 9
0.0232
ALA 10
0.0450
GLU 11
0.0763
ASN 12
0.0881
ARG 13
0.0643
VAL 14
0.0611
ILE 15
0.0403
GLY 16
0.0749
ARG 17
0.1100
ASP 18
0.1384
GLY 19
0.1322
GLU 20
0.1117
LEU 21
0.0979
PRO 22
0.1127
TRP 23
0.1006
PRO 24
0.1062
SER 25
0.0946
ILE 26
0.0595
PRO 27
0.1032
ALA 28
0.0963
ASP 29
0.0510
LYS 30
0.0711
LYS 31
0.0984
GLN 32
0.0775
TYR 33
0.0412
ARG 34
0.0571
SER 35
0.0665
ARG 36
0.0479
ILE 37
0.0319
ALA 38
0.0404
ASP 39
0.0352
ASP 40
0.0279
PRO 41
0.0264
VAL 42
0.0222
VAL 43
0.0187
LEU 44
0.0155
GLY 45
0.0183
ARG 46
0.0283
THR 47
0.0275
THR 48
0.0152
PHE 49
0.0210
GLU 50
0.0304
SER 51
0.0180
MET 52
0.0153
ARG 53
0.0315
ASP 54
0.0291
ASP 55
0.0331
LEU 56
0.0391
PRO 57
0.0416
GLY 58
0.0359
SER 59
0.0345
ALA 60
0.0330
GLN 61
0.0290
ILE 62
0.0229
VAL 63
0.0210
MET 64
0.0288
SER 65
0.0334
ARG 66
0.0468
SER 67
0.0326
GLU 68
0.0235
ARG 69
0.0284
SER 70
0.0553
PHE 71
0.0682
SER 72
0.0991
VAL 73
0.0814
ASP 74
0.0748
THR 75
0.0505
ALA 76
0.0380
HIS 77
0.0334
ARG 78
0.0291
ALA 79
0.0350
ALA 80
0.0415
SER 81
0.0452
VAL 82
0.0392
GLU 83
0.0469
GLU 84
0.0456
ALA 85
0.0362
VAL 86
0.0392
ASP 87
0.0469
ILE 88
0.0431
ALA 89
0.0389
ALA 90
0.0442
SER 91
0.0555
LEU 92
0.0525
ASP 93
0.0512
ALA 94
0.0392
GLU 95
0.0356
THR 96
0.0271
ALA 97
0.0229
TYR 98
0.0185
VAL 99
0.0121
ILE 100
0.0111
GLY 101
0.0090
GLY 102
0.0157
ALA 103
0.0277
ALA 104
0.0356
ILE 105
0.0190
TYR 106
0.0156
ALA 107
0.0221
LEU 108
0.0210
PHE 109
0.0127
GLN 110
0.0135
PRO 111
0.0174
HIS 112
0.0113
LEU 113
0.0067
ASP 114
0.0089
ARG 115
0.0186
MET 116
0.0236
VAL 117
0.0334
LEU 118
0.0362
SER 119
0.0390
ARG 120
0.0489
VAL 121
0.0375
PRO 122
0.0605
GLU 126
0.1344
GLY 127
0.1091
ASP 128
0.0840
THR 129
0.0625
TYR 130
0.0485
TYR 131
0.0324
PRO 132
0.0303
GLU 133
0.0302
TRP 134
0.0314
ASP 135
0.0322
ALA 136
0.0277
ALA 137
0.0434
GLU 138
0.0442
TRP 139
0.0412
GLU 140
0.0502
LEU 141
0.0569
ASP 142
0.0442
ALA 143
0.0621
GLU 144
0.0967
THR 145
0.1124
ASP 146
0.1198
HIS 147
0.1084
GLU 148
0.0851
GLY 149
0.0529
PHE 150
0.0549
THR 151
0.0768
LEU 152
0.0682
GLN 153
0.0601
GLU 154
0.0477
TRP 155
0.0414
VAL 156
0.0305
ARG 157
0.0328
SER 158
0.0504
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.