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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 = 0.2527
MET 1
0.0314
ILE 2
0.0168
VAL 3
0.0262
SER 4
0.0282
PHE 5
0.0180
MET 6
0.0195
VAL 7
0.0249
ALA 8
0.0290
MET 9
0.0198
ASP 10
0.0126
GLU 11
0.0093
ASN 12
0.0200
ARG 13
0.0130
VAL 14
0.0142
ILE 15
0.0148
GLY 16
0.0164
LYS 17
0.0184
ASP 18
0.0343
ASN 19
0.0329
ASN 20
0.0153
LEU 21
0.0302
PRO 22
0.0267
TRP 23
0.0265
ARG 24
0.0413
LEU 25
0.0184
PRO 26
0.0198
SER 27
0.0314
GLU 28
0.0333
LEU 29
0.0479
GLN 30
0.0574
TYR 31
0.0679
VAL 32
0.0484
LYS 33
0.0625
LYS 34
0.0422
THR 35
0.0784
THR 36
0.0685
MET 37
0.0802
GLY 38
0.0486
HIS 39
0.0145
PRO 40
0.0405
LEU 41
0.0528
ILE 42
0.0367
MET 43
0.0301
GLY 44
0.0198
ARG 45
0.0551
LYS 46
0.0531
ASN 47
0.0529
TYR 48
0.0551
GLU 49
0.0333
ALA 50
0.0355
ILE 51
0.0705
GLY 52
0.0472
ARG 53
0.0375
PRO 54
0.0354
LEU 55
0.0335
PRO 56
0.0354
GLY 57
0.0550
ARG 58
0.0276
ARG 59
0.0166
ASN 60
0.0349
ILE 61
0.0509
ILE 62
0.0319
VAL 63
0.0212
THR 64
0.0055
ARG 65
0.1327
ASN 66
0.0996
GLU 67
0.0281
GLY 68
0.0867
TYR 69
0.0380
HIS 70
0.0404
VAL 71
0.0350
GLU 72
0.0381
GLY 73
0.0350
CYS 74
0.0295
GLU 75
0.0385
VAL 76
0.0381
ALA 77
0.0467
HIS 78
0.0258
SER 79
0.0217
VAL 80
0.0365
GLU 81
0.0293
GLU 82
0.0668
VAL 83
0.0680
PHE 84
0.0385
GLU 85
0.0864
LEU 86
0.0996
CYS 87
0.0935
LYS 88
0.0585
ASN 89
0.0288
GLU 90
0.0055
GLU 91
0.0163
GLU 92
0.0185
ILE 93
0.0102
PHE 94
0.0093
ILE 95
0.0151
PHE 96
0.0237
GLY 97
0.0299
GLY 98
0.0312
ALA 99
0.0220
GLN 100
0.0334
ILE 101
0.0254
TYR 102
0.0128
ASP 103
0.0126
LEU 104
0.0167
PHE 105
0.0080
LEU 106
0.0090
PRO 107
0.0067
TYR 108
0.0057
VAL 109
0.0263
ASP 110
0.0231
LYS 111
0.0826
LEU 112
0.1422
TYR 113
0.0469
ILE 114
0.0389
THR 115
0.0396
LYS 116
0.0379
ILE 117
0.0065
HIS 118
0.0321
HIS 119
0.0231
ALA 120
0.0145
PHE 121
0.0311
GLU 122
0.0307
GLY 123
0.0251
ASP 124
0.0240
THR 125
0.0294
PHE 126
0.0300
PHE 127
0.0328
PRO 128
0.0451
GLU 129
0.0574
MET 130
0.0432
ASP 131
0.0475
MET 132
0.0702
THR 133
0.0276
ASN 134
0.0159
TRP 135
0.0290
LYS 136
0.0383
GLU 137
0.0377
VAL 138
0.0343
PHE 139
0.0359
VAL 140
0.0404
GLU 141
0.0423
LYS 142
0.0318
GLY 143
0.0348
LEU 144
0.0451
THR 145
0.0474
ASP 146
0.0573
GLU 147
0.0870
LYS 148
0.0905
ASN 149
0.0574
PRO 150
0.0727
TYR 151
0.0735
THR 152
0.0362
TYR 153
0.0243
TYR 154
0.0274
TYR 155
0.0332
HIS 156
0.0389
VAL 157
0.0554
TYR 158
0.0362
GLU 159
0.0122
LYS 160
0.0092
GLN 161
0.0614
GLN 162
0.0410
LEU 163
0.0311
VAL 164
0.0168
PRO 165
0.0148
ARG 166
0.0302
MET 1
0.0858
ILE 2
0.0669
VAL 3
0.0405
SER 4
0.0324
PHE 5
0.0176
MET 6
0.0313
VAL 7
0.0314
ALA 8
0.0424
MET 9
0.0357
ASP 10
0.0300
GLU 11
0.0321
ASN 12
0.0497
ARG 13
0.0200
VAL 14
0.0194
ILE 15
0.0204
GLY 16
0.0244
LYS 17
0.0465
ASP 18
0.1030
ASN 19
0.0721
ASN 20
0.0514
LEU 21
0.0511
PRO 22
0.0441
TRP 23
0.0510
ARG 24
0.0833
LEU 25
0.0494
PRO 26
0.0639
SER 27
0.0610
GLU 28
0.0326
LEU 29
0.0816
GLN 30
0.1016
TYR 31
0.0666
VAL 32
0.0190
LYS 33
0.1129
LYS 34
0.0691
THR 35
0.0465
THR 36
0.0336
MET 37
0.0432
GLY 38
0.0571
HIS 39
0.0521
PRO 40
0.0521
LEU 41
0.0973
ILE 42
0.0692
MET 43
0.0473
GLY 44
0.0263
ARG 45
0.0435
LYS 46
0.0537
ASN 47
0.0565
TYR 48
0.0493
GLU 49
0.0370
ALA 50
0.0201
ILE 51
0.0123
GLY 52
0.0141
ARG 53
0.0469
PRO 54
0.0150
LEU 55
0.0617
PRO 56
0.0938
GLY 57
0.1065
ARG 58
0.0470
ARG 59
0.0334
ASN 60
0.0329
ILE 61
0.0618
ILE 62
0.0351
VAL 63
0.0210
THR 64
0.0195
ARG 65
0.1873
ASN 66
0.1134
GLU 67
0.0623
GLY 68
0.1363
TYR 69
0.0853
HIS 70
0.0662
VAL 71
0.0556
GLU 72
0.0428
GLY 73
0.0248
CYS 74
0.0358
GLU 75
0.0423
VAL 76
0.0317
ALA 77
0.0652
HIS 78
0.0493
SER 79
0.0438
VAL 80
0.0497
GLU 81
0.0402
GLU 82
0.0821
VAL 83
0.0935
PHE 84
0.0579
GLU 85
0.0688
LEU 86
0.1051
CYS 87
0.0470
LYS 88
0.0565
ASN 89
0.0735
GLU 90
0.0473
GLU 91
0.0794
GLU 92
0.0187
ILE 93
0.0261
PHE 94
0.0256
ILE 95
0.0223
PHE 96
0.0262
GLY 97
0.0283
GLY 98
0.0293
ALA 99
0.0335
GLN 100
0.0608
ILE 101
0.0483
TYR 102
0.0550
ASP 103
0.0679
LEU 104
0.0644
PHE 105
0.0727
LEU 106
0.0623
PRO 107
0.0608
TYR 108
0.0853
VAL 109
0.0674
ASP 110
0.0580
LYS 111
0.0653
LEU 112
0.0765
TYR 113
0.0344
ILE 114
0.0594
THR 115
0.0555
LYS 116
0.0734
ILE 117
0.0390
HIS 118
0.1268
HIS 119
0.0681
ALA 120
0.0950
PHE 121
0.0323
GLU 122
0.0423
GLY 123
0.0369
ASP 124
0.0395
THR 125
0.0255
PHE 126
0.0446
PHE 127
0.0804
PRO 128
0.1004
GLU 129
0.2527
MET 130
0.0513
ASP 131
0.1157
MET 132
0.1494
THR 133
0.0679
ASN 134
0.0268
TRP 135
0.0950
LYS 136
0.1711
GLU 137
0.1066
VAL 138
0.0557
PHE 139
0.0812
VAL 140
0.0692
GLU 141
0.0909
LYS 142
0.0224
GLY 143
0.0514
LEU 144
0.0491
THR 145
0.1084
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.