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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 = 0.2321
MET 1
0.0433
ILE 2
0.0319
VAL 3
0.0216
SER 4
0.0171
PHE 5
0.0280
MET 6
0.0348
VAL 7
0.0480
ALA 8
0.0588
MET 9
0.0427
ASP 10
0.0483
GLU 11
0.0902
ASN 12
0.1007
ARG 13
0.0596
VAL 14
0.0367
ILE 15
0.0315
GLY 16
0.0227
LYS 17
0.0261
ASP 18
0.0387
ASN 19
0.0357
ASN 20
0.0454
LEU 21
0.0492
PRO 22
0.0432
TRP 23
0.0429
ARG 24
0.0479
LEU 25
0.0138
PRO 26
0.0247
SER 27
0.0291
GLU 28
0.0302
LEU 29
0.0570
GLN 30
0.0479
TYR 31
0.0376
VAL 32
0.0457
LYS 33
0.0404
LYS 34
0.0348
THR 35
0.0171
THR 36
0.0155
MET 37
0.0264
GLY 38
0.0192
HIS 39
0.0205
PRO 40
0.0194
LEU 41
0.0157
ILE 42
0.0137
MET 43
0.0170
GLY 44
0.0192
ARG 45
0.0111
LYS 46
0.0071
ASN 47
0.0115
TYR 48
0.0156
GLU 49
0.0268
ALA 50
0.0485
ILE 51
0.0631
GLY 52
0.0539
ARG 53
0.0252
PRO 54
0.0278
LEU 55
0.0498
PRO 56
0.0627
GLY 57
0.0411
ARG 58
0.0289
ARG 59
0.0268
ASN 60
0.0150
ILE 61
0.0146
ILE 62
0.0169
VAL 63
0.0202
THR 64
0.0228
ARG 65
0.0326
ASN 66
0.0380
GLU 67
0.0330
GLY 68
0.0421
TYR 69
0.0289
HIS 70
0.0329
VAL 71
0.0344
GLU 72
0.0437
GLY 73
0.0332
CYS 74
0.0293
GLU 75
0.0244
VAL 76
0.0225
ALA 77
0.0228
HIS 78
0.0323
SER 79
0.0368
VAL 80
0.0355
GLU 81
0.0420
GLU 82
0.0354
VAL 83
0.0175
PHE 84
0.0184
GLU 85
0.0274
LEU 86
0.0310
CYS 87
0.0281
LYS 88
0.0243
ASN 89
0.0287
GLU 90
0.0267
GLU 91
0.0322
GLU 92
0.0249
ILE 93
0.0197
PHE 94
0.0187
ILE 95
0.0195
PHE 96
0.0176
GLY 97
0.0159
GLY 98
0.0169
ALA 99
0.0212
GLN 100
0.0244
ILE 101
0.0120
TYR 102
0.0073
ASP 103
0.0191
LEU 104
0.0247
PHE 105
0.0516
LEU 106
0.0727
PRO 107
0.1233
TYR 108
0.0902
VAL 109
0.0114
ASP 110
0.0127
LYS 111
0.0223
LEU 112
0.0324
TYR 113
0.0504
ILE 114
0.0561
THR 115
0.0522
LYS 116
0.0573
ILE 117
0.0265
HIS 118
0.0301
HIS 119
0.0690
ALA 120
0.1100
PHE 121
0.0883
GLU 122
0.0895
GLY 123
0.0560
ASP 124
0.0484
THR 125
0.0410
PHE 126
0.0326
PHE 127
0.0343
PRO 128
0.0053
GLU 129
0.0705
MET 130
0.1123
ASP 131
0.1067
MET 132
0.1205
THR 133
0.0457
ASN 134
0.0112
TRP 135
0.0356
LYS 136
0.0463
GLU 137
0.0503
VAL 138
0.0501
PHE 139
0.0491
VAL 140
0.0567
GLU 141
0.1141
LYS 142
0.0682
GLY 143
0.0216
LEU 144
0.0398
THR 145
0.0382
ASP 146
0.0911
GLU 147
0.1219
LYS 148
0.0582
ASN 149
0.0324
PRO 150
0.0582
TYR 151
0.0325
THR 152
0.0101
TYR 153
0.0319
TYR 154
0.0315
TYR 155
0.0365
HIS 156
0.0532
VAL 157
0.0512
TYR 158
0.0599
GLU 159
0.0576
LYS 160
0.0662
GLN 161
0.0527
GLN 162
0.0464
LEU 163
0.0494
VAL 164
0.0476
PRO 165
0.0492
ARG 166
0.0550
MET 1
0.0713
ILE 2
0.0527
VAL 3
0.0584
SER 4
0.0440
PHE 5
0.0352
MET 6
0.0273
VAL 7
0.0222
ALA 8
0.0170
MET 9
0.0693
ASP 10
0.0506
GLU 11
0.0359
ASN 12
0.0327
ARG 13
0.0515
VAL 14
0.0505
ILE 15
0.0645
GLY 16
0.0701
LYS 17
0.0815
ASP 18
0.0735
ASN 19
0.0747
ASN 20
0.0658
LEU 21
0.1157
PRO 22
0.1225
TRP 23
0.1074
ARG 24
0.0962
LEU 25
0.0829
PRO 26
0.0854
SER 27
0.0512
GLU 28
0.0408
LEU 29
0.0462
GLN 30
0.0491
TYR 31
0.0415
VAL 32
0.0382
LYS 33
0.0485
LYS 34
0.0617
THR 35
0.0403
THR 36
0.0288
MET 37
0.0347
GLY 38
0.0260
HIS 39
0.0357
PRO 40
0.0494
LEU 41
0.0544
ILE 42
0.0448
MET 43
0.0470
GLY 44
0.0448
ARG 45
0.0331
LYS 46
0.0349
ASN 47
0.0274
TYR 48
0.0289
GLU 49
0.0417
ALA 50
0.0722
ILE 51
0.0936
GLY 52
0.0924
ARG 53
0.0742
PRO 54
0.0524
LEU 55
0.0680
PRO 56
0.0602
GLY 57
0.0305
ARG 58
0.0249
ARG 59
0.0449
ASN 60
0.0596
ILE 61
0.0522
ILE 62
0.0492
VAL 63
0.0487
THR 64
0.0450
ARG 65
0.0521
ASN 66
0.0350
GLU 67
0.0499
GLY 68
0.0891
TYR 69
0.0166
HIS 70
0.0226
VAL 71
0.0378
GLU 72
0.0432
GLY 73
0.0405
CYS 74
0.0471
GLU 75
0.0484
VAL 76
0.0542
ALA 77
0.0542
HIS 78
0.0691
SER 79
0.0787
VAL 80
0.0834
GLU 81
0.0650
GLU 82
0.0600
VAL 83
0.0541
PHE 84
0.0491
GLU 85
0.0582
LEU 86
0.0596
CYS 87
0.0478
LYS 88
0.0477
ASN 89
0.0469
GLU 90
0.0486
GLU 91
0.0683
GLU 92
0.0611
ILE 93
0.0335
PHE 94
0.0395
ILE 95
0.0416
PHE 96
0.0514
GLY 97
0.0511
GLY 98
0.0541
ALA 99
0.0569
GLN 100
0.0549
ILE 101
0.0494
TYR 102
0.0486
ASP 103
0.0500
LEU 104
0.0608
PHE 105
0.1032
LEU 106
0.1048
PRO 107
0.1715
TYR 108
0.1517
VAL 109
0.0859
ASP 110
0.0508
LYS 111
0.0390
LEU 112
0.0670
TYR 113
0.0478
ILE 114
0.0313
THR 115
0.0124
LYS 116
0.0155
ILE 117
0.0328
HIS 118
0.0378
HIS 119
0.0533
ALA 120
0.0622
PHE 121
0.0715
GLU 122
0.0891
GLY 123
0.0750
ASP 124
0.0721
THR 125
0.0443
PHE 126
0.0454
PHE 127
0.0880
PRO 128
0.1043
GLU 129
0.1729
MET 130
0.1790
ASP 131
0.1062
MET 132
0.2321
THR 133
0.0301
ASN 134
0.0878
TRP 135
0.0691
LYS 136
0.0301
GLU 137
0.0370
VAL 138
0.0436
PHE 139
0.0299
VAL 140
0.0319
GLU 141
0.0246
LYS 142
0.0217
GLY 143
0.0042
LEU 144
0.0085
THR 145
0.0339
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.