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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 = 0.2383
GLU 2
0.0408
LEU 3
0.0271
VAL 4
0.0097
SER 5
0.0113
VAL 6
0.0175
ALA 7
0.0183
ALA 8
0.0176
LEU 9
0.0141
ALA 10
0.0143
GLU 11
0.0199
ASN 12
0.0210
ARG 13
0.0148
VAL 14
0.0102
ILE 15
0.0082
GLY 16
0.0044
ARG 17
0.0071
ASP 18
0.0160
GLY 19
0.0150
GLU 20
0.0078
LEU 21
0.0115
PRO 22
0.0281
TRP 23
0.0237
PRO 24
0.0256
SER 25
0.0797
ILE 26
0.0589
PRO 27
0.0563
ALA 28
0.0521
ASP 29
0.0638
LYS 30
0.0566
LYS 31
0.0476
GLN 32
0.0279
TYR 33
0.0331
ARG 34
0.0338
SER 35
0.0372
ARG 36
0.0380
ILE 37
0.0266
ALA 38
0.0433
ASP 39
0.0638
ASP 40
0.0562
PRO 41
0.0405
VAL 42
0.0202
VAL 43
0.0215
LEU 44
0.0234
GLY 45
0.0306
ARG 46
0.0431
THR 47
0.0491
THR 48
0.0364
PHE 49
0.0333
GLU 50
0.0723
SER 51
0.0731
MET 52
0.0750
ARG 53
0.0764
ASP 54
0.0556
ASP 55
0.0287
LEU 56
0.0378
PRO 57
0.0494
GLY 58
0.0197
SER 59
0.0557
ALA 60
0.0516
GLN 61
0.0315
ILE 62
0.0499
VAL 63
0.0353
MET 64
0.0293
SER 65
0.0262
ARG 66
0.1186
SER 67
0.0776
GLU 68
0.0471
ARG 69
0.0719
SER 70
0.0787
PHE 71
0.0591
SER 72
0.0484
VAL 73
0.0816
ASP 74
0.0487
THR 75
0.0549
ALA 76
0.0475
HIS 77
0.0716
ARG 78
0.0470
ALA 79
0.0357
ALA 80
0.2115
SER 81
0.0728
VAL 82
0.0285
GLU 83
0.0533
GLU 84
0.0641
ALA 85
0.0406
VAL 86
0.0545
ASP 87
0.0455
ILE 88
0.0223
ALA 89
0.0264
ALA 90
0.0428
SER 91
0.0513
LEU 92
0.0628
ASP 93
0.0606
ALA 94
0.0469
GLU 95
0.0828
THR 96
0.0738
ALA 97
0.0661
TYR 98
0.0155
VAL 99
0.0108
ILE 100
0.0104
GLY 101
0.0089
GLY 102
0.0074
ALA 103
0.0150
ALA 104
0.0151
ILE 105
0.0142
TYR 106
0.0225
ALA 107
0.0287
LEU 108
0.0291
PHE 109
0.0246
GLN 110
0.0226
PRO 111
0.0195
HIS 112
0.0286
LEU 113
0.0199
ASP 114
0.0053
ARG 115
0.0207
MET 116
0.0328
VAL 117
0.0426
LEU 118
0.0093
SER 119
0.0134
ARG 120
0.0180
VAL 121
0.0319
PRO 122
0.0285
GLY 123
0.0225
GLU 124
0.0151
TYR 125
0.0241
GLU 126
0.0064
GLY 127
0.0090
ASP 128
0.0202
THR 129
0.0127
TYR 130
0.0171
TYR 131
0.0163
PRO 132
0.0210
GLU 133
0.0264
TRP 134
0.0378
ASP 135
0.0296
ALA 136
0.0228
ALA 137
0.0257
GLU 138
0.0363
TRP 139
0.0257
GLU 140
0.0461
LEU 141
0.0786
ASP 142
0.0238
ALA 143
0.0156
GLU 144
0.0109
THR 145
0.0205
ASP 146
0.0299
HIS 147
0.0362
GLU 148
0.0464
GLY 149
0.0384
PHE 150
0.0276
THR 151
0.0192
LEU 152
0.0118
GLN 153
0.0144
GLU 154
0.0228
TRP 155
0.0131
VAL 156
0.0086
ARG 157
0.0119
SER 158
0.0175
GLU 2
0.1171
LEU 3
0.0774
VAL 4
0.0528
SER 5
0.0293
VAL 6
0.0215
ALA 7
0.0215
ALA 8
0.0229
LEU 9
0.0172
ALA 10
0.0259
GLU 11
0.0441
ASN 12
0.0299
ARG 13
0.0648
VAL 14
0.0539
ILE 15
0.0495
GLY 16
0.0374
ARG 17
0.0310
ASP 18
0.0655
GLY 19
0.0329
GLU 20
0.0568
LEU 21
0.0326
PRO 22
0.0222
TRP 23
0.0241
PRO 24
0.0639
SER 25
0.1014
ILE 26
0.1449
PRO 27
0.0719
ALA 28
0.1440
ASP 29
0.2383
LYS 30
0.0688
LYS 31
0.1493
GLN 32
0.1509
TYR 33
0.0997
ARG 34
0.0334
SER 35
0.0844
ARG 36
0.1126
ILE 37
0.0668
ALA 38
0.1001
ASP 39
0.1105
ASP 40
0.0530
PRO 41
0.0425
VAL 42
0.0269
VAL 43
0.0308
LEU 44
0.0178
GLY 45
0.0146
ARG 46
0.0571
THR 47
0.0309
THR 48
0.0307
PHE 49
0.0677
GLU 50
0.0443
SER 51
0.0540
MET 52
0.0652
ARG 53
0.0416
ASP 54
0.0395
ASP 55
0.0353
LEU 56
0.0228
PRO 57
0.0286
GLY 58
0.0250
SER 59
0.0578
ALA 60
0.0665
GLN 61
0.0688
ILE 62
0.0714
VAL 63
0.0723
MET 64
0.0721
SER 65
0.0724
ARG 66
0.0581
SER 67
0.1079
GLU 68
0.1565
ARG 69
0.1199
SER 70
0.0805
PHE 71
0.0566
SER 72
0.0639
VAL 73
0.0975
ASP 74
0.1103
THR 75
0.1132
ALA 76
0.0970
HIS 77
0.0879
ARG 78
0.0630
ALA 79
0.0538
ALA 80
0.0514
SER 81
0.0562
VAL 82
0.0620
GLU 83
0.0458
GLU 84
0.0377
ALA 85
0.0481
VAL 86
0.0338
ASP 87
0.0244
ILE 88
0.0373
ALA 89
0.0231
ALA 90
0.1018
SER 91
0.1642
LEU 92
0.1535
ASP 93
0.1299
ALA 94
0.0548
GLU 95
0.0445
THR 96
0.0374
ALA 97
0.0387
TYR 98
0.0241
VAL 99
0.0191
ILE 100
0.0198
GLY 101
0.0125
GLY 102
0.0117
ALA 103
0.0205
ALA 104
0.0349
ILE 105
0.0308
TYR 106
0.0387
ALA 107
0.0296
LEU 108
0.0339
PHE 109
0.0409
GLN 110
0.0430
PRO 111
0.0624
HIS 112
0.0780
LEU 113
0.0630
ASP 114
0.0450
ARG 115
0.0206
MET 116
0.0364
VAL 117
0.0455
LEU 118
0.0288
SER 119
0.0232
ARG 120
0.0118
VAL 121
0.0113
PRO 122
0.0540
GLU 126
0.0706
GLY 127
0.0795
ASP 128
0.0562
THR 129
0.0631
TYR 130
0.0537
TYR 131
0.0547
PRO 132
0.0234
GLU 133
0.0231
TRP 134
0.0330
ASP 135
0.0409
ALA 136
0.0888
ALA 137
0.0827
GLU 138
0.0513
TRP 139
0.0710
GLU 140
0.0449
LEU 141
0.0473
ASP 142
0.0478
ALA 143
0.1053
GLU 144
0.0266
THR 145
0.0258
ASP 146
0.0583
HIS 147
0.0496
GLU 148
0.0375
GLY 149
0.0204
PHE 150
0.0294
THR 151
0.0483
LEU 152
0.0278
GLN 153
0.0296
GLU 154
0.0310
TRP 155
0.0390
VAL 156
0.0104
ARG 157
0.0641
SER 158
0.0500
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.