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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 = 0.1718
GLU 2
0.0388
LEU 3
0.0231
VAL 4
0.0117
SER 5
0.0116
VAL 6
0.0254
ALA 7
0.0267
ALA 8
0.0277
LEU 9
0.0343
ALA 10
0.0329
GLU 11
0.0298
ASN 12
0.0226
ARG 13
0.0278
VAL 14
0.0229
ILE 15
0.0379
GLY 16
0.0286
ARG 17
0.0431
ASP 18
0.1686
GLY 19
0.0528
GLU 20
0.0574
LEU 21
0.0758
PRO 22
0.0794
TRP 23
0.0969
PRO 24
0.0566
SER 25
0.1072
ILE 26
0.0860
PRO 27
0.0762
ALA 28
0.0368
ASP 29
0.0433
LYS 30
0.0257
LYS 31
0.0189
GLN 32
0.0548
TYR 33
0.0585
ARG 34
0.0286
SER 35
0.0278
ARG 36
0.0399
ILE 37
0.0339
ALA 38
0.0205
ASP 39
0.0261
ASP 40
0.0221
PRO 41
0.0172
VAL 42
0.0178
VAL 43
0.0160
LEU 44
0.0192
GLY 45
0.0208
ARG 46
0.0534
THR 47
0.0374
THR 48
0.0250
PHE 49
0.0327
GLU 50
0.0897
SER 51
0.1094
MET 52
0.0694
ARG 53
0.0825
ASP 54
0.0602
ASP 55
0.0399
LEU 56
0.0349
PRO 57
0.0301
GLY 58
0.0212
SER 59
0.0231
ALA 60
0.0194
GLN 61
0.0168
ILE 62
0.0129
VAL 63
0.0243
MET 64
0.0347
SER 65
0.0444
ARG 66
0.0540
SER 67
0.0799
GLU 68
0.0816
ARG 69
0.1041
SER 70
0.0393
PHE 71
0.0335
SER 72
0.0487
VAL 73
0.0412
ASP 74
0.1123
THR 75
0.0973
ALA 76
0.0584
HIS 77
0.0229
ARG 78
0.0146
ALA 79
0.0092
ALA 80
0.0113
SER 81
0.0125
VAL 82
0.0103
GLU 83
0.0099
GLU 84
0.0108
ALA 85
0.0089
VAL 86
0.0149
ASP 87
0.0126
ILE 88
0.0075
ALA 89
0.0132
ALA 90
0.0290
SER 91
0.0209
LEU 92
0.0324
ASP 93
0.0427
ALA 94
0.0306
GLU 95
0.0367
THR 96
0.0266
ALA 97
0.0126
TYR 98
0.0150
VAL 99
0.0193
ILE 100
0.0245
GLY 101
0.0290
GLY 102
0.0357
ALA 103
0.0208
ALA 104
0.0258
ILE 105
0.0264
TYR 106
0.0169
ALA 107
0.0174
LEU 108
0.0206
PHE 109
0.0123
GLN 110
0.0220
PRO 111
0.0310
HIS 112
0.0296
LEU 113
0.0240
ASP 114
0.0223
ARG 115
0.0262
MET 116
0.0391
VAL 117
0.0536
LEU 118
0.0323
SER 119
0.0310
ARG 120
0.0232
VAL 121
0.0232
PRO 122
0.0410
GLY 123
0.0291
GLU 124
0.0135
TYR 125
0.0241
GLU 126
0.0467
GLY 127
0.0327
ASP 128
0.0253
THR 129
0.0124
TYR 130
0.0469
TYR 131
0.0192
PRO 132
0.0393
GLU 133
0.0825
TRP 134
0.1074
ASP 135
0.0792
ALA 136
0.0843
ALA 137
0.1006
GLU 138
0.1464
TRP 139
0.1016
GLU 140
0.0647
LEU 141
0.0322
ASP 142
0.0640
ALA 143
0.0441
GLU 144
0.0402
THR 145
0.0856
ASP 146
0.0639
HIS 147
0.0471
GLU 148
0.0445
GLY 149
0.0499
PHE 150
0.0439
THR 151
0.0386
LEU 152
0.0439
GLN 153
0.0550
GLU 154
0.1275
TRP 155
0.1031
VAL 156
0.0757
ARG 157
0.0596
SER 158
0.0378
GLU 2
0.0284
LEU 3
0.0207
VAL 4
0.0316
SER 5
0.0339
VAL 6
0.0148
ALA 7
0.0466
ALA 8
0.0763
LEU 9
0.1021
ALA 10
0.0552
GLU 11
0.0899
ASN 12
0.0936
ARG 13
0.0951
VAL 14
0.0596
ILE 15
0.0679
GLY 16
0.0484
ARG 17
0.0246
ASP 18
0.0570
GLY 19
0.0716
GLU 20
0.0883
LEU 21
0.1058
PRO 22
0.1024
TRP 23
0.1334
PRO 24
0.1079
SER 25
0.1569
ILE 26
0.0738
PRO 27
0.0865
ALA 28
0.0956
ASP 29
0.0558
LYS 30
0.1219
LYS 31
0.1373
GLN 32
0.0942
TYR 33
0.0782
ARG 34
0.0981
SER 35
0.1102
ARG 36
0.0791
ILE 37
0.0622
ALA 38
0.0500
ASP 39
0.0533
ASP 40
0.0507
PRO 41
0.0468
VAL 42
0.0307
VAL 43
0.0193
LEU 44
0.0156
GLY 45
0.0184
ARG 46
0.0190
THR 47
0.0290
THR 48
0.0333
PHE 49
0.0201
GLU 50
0.0354
SER 51
0.0139
MET 52
0.0188
ARG 53
0.0339
ASP 54
0.1718
ASP 55
0.1061
LEU 56
0.0503
PRO 57
0.0917
GLY 58
0.0705
SER 59
0.0614
ALA 60
0.0486
GLN 61
0.0377
ILE 62
0.0221
VAL 63
0.0195
MET 64
0.0186
SER 65
0.0140
ARG 66
0.0207
SER 67
0.0246
GLU 68
0.0359
ARG 69
0.0347
SER 70
0.0679
PHE 71
0.0568
SER 72
0.0480
VAL 73
0.0463
ASP 74
0.0604
THR 75
0.0465
ALA 76
0.0419
HIS 77
0.0233
ARG 78
0.0182
ALA 79
0.0155
ALA 80
0.0216
SER 81
0.0306
VAL 82
0.0530
GLU 83
0.0393
GLU 84
0.0150
ALA 85
0.0276
VAL 86
0.0259
ASP 87
0.0185
ILE 88
0.0297
ALA 89
0.0368
ALA 90
0.0261
SER 91
0.0520
LEU 92
0.0591
ASP 93
0.0456
ALA 94
0.0326
GLU 95
0.0333
THR 96
0.0376
ALA 97
0.0386
TYR 98
0.0286
VAL 99
0.0217
ILE 100
0.0120
GLY 101
0.0200
GLY 102
0.0284
ALA 103
0.0234
ALA 104
0.0219
ILE 105
0.0252
TYR 106
0.0359
ALA 107
0.0324
LEU 108
0.0349
PHE 109
0.0408
GLN 110
0.0563
PRO 111
0.0643
HIS 112
0.0387
LEU 113
0.0261
ASP 114
0.0343
ARG 115
0.0338
MET 116
0.0316
VAL 117
0.0306
LEU 118
0.0183
SER 119
0.0343
ARG 120
0.0506
VAL 121
0.0685
PRO 122
0.0742
GLU 126
0.1407
GLY 127
0.0609
ASP 128
0.0756
THR 129
0.0697
TYR 130
0.0605
TYR 131
0.0521
PRO 132
0.0638
GLU 133
0.0666
TRP 134
0.0670
ASP 135
0.0663
ALA 136
0.0515
ALA 137
0.0738
GLU 138
0.0750
TRP 139
0.0472
GLU 140
0.0674
LEU 141
0.0524
ASP 142
0.0440
ALA 143
0.0341
GLU 144
0.1529
THR 145
0.1045
ASP 146
0.0225
HIS 147
0.1226
GLU 148
0.0998
GLY 149
0.0756
PHE 150
0.0418
THR 151
0.0302
LEU 152
0.0310
GLN 153
0.0233
GLU 154
0.0132
TRP 155
0.0154
VAL 156
0.0167
ARG 157
0.0323
SER 158
0.0288
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.