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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 = 0.1626
GLU 2
0.0532
LEU 3
0.0394
VAL 4
0.0311
SER 5
0.0398
VAL 6
0.0367
ALA 7
0.0274
ALA 8
0.0142
LEU 9
0.0145
ALA 10
0.0268
GLU 11
0.0492
ASN 12
0.0480
ARG 13
0.0214
VAL 14
0.0136
ILE 15
0.0214
GLY 16
0.0173
ARG 17
0.0278
ASP 18
0.0384
GLY 19
0.0326
GLU 20
0.0212
LEU 21
0.0303
PRO 22
0.0607
TRP 23
0.0239
PRO 24
0.0484
SER 25
0.1114
ILE 26
0.0675
PRO 27
0.0584
ALA 28
0.0706
ASP 29
0.0448
LYS 30
0.0889
LYS 31
0.0796
GLN 32
0.0420
TYR 33
0.0339
ARG 34
0.0523
SER 35
0.1034
ARG 36
0.0964
ILE 37
0.0638
ALA 38
0.0764
ASP 39
0.0621
ASP 40
0.0470
PRO 41
0.0334
VAL 42
0.0519
VAL 43
0.0342
LEU 44
0.0234
GLY 45
0.0175
ARG 46
0.0691
THR 47
0.1455
THR 48
0.1478
PHE 49
0.0730
GLU 50
0.0553
SER 51
0.0390
MET 52
0.1122
ARG 53
0.1626
ASP 54
0.0388
ASP 55
0.1077
LEU 56
0.0622
PRO 57
0.0350
GLY 58
0.0798
SER 59
0.0609
ALA 60
0.0352
GLN 61
0.0439
ILE 62
0.0532
VAL 63
0.0167
MET 64
0.0358
SER 65
0.0542
ARG 66
0.0683
SER 67
0.0770
GLU 68
0.0864
ARG 69
0.0625
SER 70
0.1133
PHE 71
0.0984
SER 72
0.0628
VAL 73
0.0374
ASP 74
0.0793
THR 75
0.0695
ALA 76
0.0740
HIS 77
0.0530
ARG 78
0.0187
ALA 79
0.0142
ALA 80
0.0810
SER 81
0.0251
VAL 82
0.0256
GLU 83
0.0353
GLU 84
0.0235
ALA 85
0.0381
VAL 86
0.0731
ASP 87
0.0957
ILE 88
0.0788
ALA 89
0.0518
ALA 90
0.0786
SER 91
0.0553
LEU 92
0.0745
ASP 93
0.0874
ALA 94
0.0716
GLU 95
0.0631
THR 96
0.0600
ALA 97
0.0517
TYR 98
0.0574
VAL 99
0.0328
ILE 100
0.0628
GLY 101
0.0611
GLY 102
0.0858
ALA 103
0.0655
ALA 104
0.0764
ILE 105
0.0350
TYR 106
0.0419
ALA 107
0.0527
LEU 108
0.0695
PHE 109
0.0492
GLN 110
0.0513
PRO 111
0.0605
HIS 112
0.0660
LEU 113
0.0487
ASP 114
0.0504
ARG 115
0.0277
MET 116
0.0156
VAL 117
0.0155
LEU 118
0.0297
SER 119
0.0132
ARG 120
0.0224
VAL 121
0.0284
PRO 122
0.0583
GLY 123
0.0551
GLU 124
0.0526
TYR 125
0.0361
GLU 126
0.0406
GLY 127
0.0172
ASP 128
0.0446
THR 129
0.0264
TYR 130
0.0191
TYR 131
0.0289
PRO 132
0.0517
GLU 133
0.0778
TRP 134
0.1166
ASP 135
0.0518
ALA 136
0.0616
ALA 137
0.0322
GLU 138
0.0312
TRP 139
0.0380
GLU 140
0.0571
LEU 141
0.0375
ASP 142
0.0294
ALA 143
0.0036
GLU 144
0.0150
THR 145
0.0269
ASP 146
0.0516
HIS 147
0.0405
GLU 148
0.0525
GLY 149
0.0174
PHE 150
0.0297
THR 151
0.0390
LEU 152
0.0510
GLN 153
0.0843
GLU 154
0.1131
TRP 155
0.0726
VAL 156
0.0656
ARG 157
0.0985
SER 158
0.1048
GLU 2
0.0849
LEU 3
0.0577
VAL 4
0.0493
SER 5
0.0388
VAL 6
0.0201
ALA 7
0.0211
ALA 8
0.0258
LEU 9
0.0266
ALA 10
0.0362
GLU 11
0.1175
ASN 12
0.1170
ARG 13
0.0340
VAL 14
0.0385
ILE 15
0.0361
GLY 16
0.0225
ARG 17
0.0138
ASP 18
0.1338
GLY 19
0.0312
GLU 20
0.0826
LEU 21
0.0786
PRO 22
0.0471
TRP 23
0.1283
PRO 24
0.1045
SER 25
0.0371
ILE 26
0.0987
PRO 27
0.0806
ALA 28
0.0854
ASP 29
0.0228
LYS 30
0.0699
LYS 31
0.0677
GLN 32
0.0649
TYR 33
0.0586
ARG 34
0.1095
SER 35
0.1110
ARG 36
0.0519
ILE 37
0.0357
ALA 38
0.0494
ASP 39
0.0663
ASP 40
0.0621
PRO 41
0.0180
VAL 42
0.0229
VAL 43
0.0165
LEU 44
0.0049
GLY 45
0.0092
ARG 46
0.0897
THR 47
0.0862
THR 48
0.0473
PHE 49
0.0639
GLU 50
0.0180
SER 51
0.0460
MET 52
0.0972
ARG 53
0.0872
ASP 54
0.0386
ASP 55
0.0523
LEU 56
0.0345
PRO 57
0.0598
GLY 58
0.0259
SER 59
0.0147
ALA 60
0.0094
GLN 61
0.0275
ILE 62
0.0233
VAL 63
0.0158
MET 64
0.0162
SER 65
0.0255
ARG 66
0.0240
SER 67
0.0541
GLU 68
0.0777
ARG 69
0.0359
SER 70
0.0740
PHE 71
0.0179
SER 72
0.0908
VAL 73
0.0753
ASP 74
0.0337
THR 75
0.0340
ALA 76
0.0262
HIS 77
0.0223
ARG 78
0.0123
ALA 79
0.0162
ALA 80
0.0578
SER 81
0.0428
VAL 82
0.0248
GLU 83
0.0248
GLU 84
0.0262
ALA 85
0.0188
VAL 86
0.0326
ASP 87
0.0266
ILE 88
0.0306
ALA 89
0.0386
ALA 90
0.0303
SER 91
0.0611
LEU 92
0.0827
ASP 93
0.0695
ALA 94
0.0369
GLU 95
0.0472
THR 96
0.0416
ALA 97
0.0295
TYR 98
0.0372
VAL 99
0.0279
ILE 100
0.0231
GLY 101
0.0142
GLY 102
0.0286
ALA 103
0.0219
ALA 104
0.0276
ILE 105
0.0147
TYR 106
0.0294
ALA 107
0.0311
LEU 108
0.0216
PHE 109
0.0067
GLN 110
0.0451
PRO 111
0.0098
HIS 112
0.0421
LEU 113
0.0549
ASP 114
0.0349
ARG 115
0.0300
MET 116
0.0391
VAL 117
0.0346
LEU 118
0.0059
SER 119
0.0171
ARG 120
0.0224
VAL 121
0.0295
PRO 122
0.1030
GLU 126
0.0355
GLY 127
0.0343
ASP 128
0.0396
THR 129
0.0385
TYR 130
0.0412
TYR 131
0.0433
PRO 132
0.0693
GLU 133
0.0723
TRP 134
0.0474
ASP 135
0.0388
ALA 136
0.0335
ALA 137
0.0241
GLU 138
0.0064
TRP 139
0.0192
GLU 140
0.0569
LEU 141
0.0600
ASP 142
0.0383
ALA 143
0.0425
GLU 144
0.0282
THR 145
0.0358
ASP 146
0.0299
HIS 147
0.0394
GLU 148
0.1428
GLY 149
0.0835
PHE 150
0.0316
THR 151
0.0123
LEU 152
0.0202
GLN 153
0.0172
GLU 154
0.0251
TRP 155
0.0388
VAL 156
0.0510
ARG 157
0.0504
SER 158
0.0455
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.