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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 = 0.2315
GLU 2
0.0502
LEU 3
0.0373
VAL 4
0.0261
SER 5
0.0125
VAL 6
0.0110
ALA 7
0.0183
ALA 8
0.0333
LEU 9
0.0279
ALA 10
0.0211
GLU 11
0.0325
ASN 12
0.0124
ARG 13
0.0359
VAL 14
0.0219
ILE 15
0.0403
GLY 16
0.0328
ARG 17
0.0207
ASP 18
0.0508
GLY 19
0.0212
GLU 20
0.0101
LEU 21
0.0279
PRO 22
0.0229
TRP 23
0.0578
PRO 24
0.0359
SER 25
0.0393
ILE 26
0.0558
PRO 27
0.0362
ALA 28
0.0228
ASP 29
0.0282
LYS 30
0.0478
LYS 31
0.0493
GLN 32
0.0290
TYR 33
0.0335
ARG 34
0.0420
SER 35
0.0241
ARG 36
0.0160
ILE 37
0.0342
ALA 38
0.0462
ASP 39
0.0239
ASP 40
0.0293
PRO 41
0.0121
VAL 42
0.0371
VAL 43
0.0292
LEU 44
0.0235
GLY 45
0.0169
ARG 46
0.0335
THR 47
0.0791
THR 48
0.0868
PHE 49
0.0478
GLU 50
0.0151
SER 51
0.0146
MET 52
0.0153
ARG 53
0.0303
ASP 54
0.0162
ASP 55
0.0448
LEU 56
0.0140
PRO 57
0.0596
GLY 58
0.0332
SER 59
0.0173
ALA 60
0.0150
GLN 61
0.0377
ILE 62
0.0410
VAL 63
0.0272
MET 64
0.0210
SER 65
0.0106
ARG 66
0.1240
SER 67
0.1036
GLU 68
0.0761
ARG 69
0.1122
SER 70
0.0623
PHE 71
0.0724
SER 72
0.0707
VAL 73
0.0480
ASP 74
0.0415
THR 75
0.0387
ALA 76
0.0313
HIS 77
0.0380
ARG 78
0.0344
ALA 79
0.0315
ALA 80
0.0207
SER 81
0.0251
VAL 82
0.0431
GLU 83
0.0536
GLU 84
0.0543
ALA 85
0.0389
VAL 86
0.0317
ASP 87
0.0722
ILE 88
0.0600
ALA 89
0.0108
ALA 90
0.0909
SER 91
0.0724
LEU 92
0.0614
ASP 93
0.1040
ALA 94
0.0547
GLU 95
0.0380
THR 96
0.0534
ALA 97
0.0158
TYR 98
0.0195
VAL 99
0.0122
ILE 100
0.0123
GLY 101
0.0072
GLY 102
0.0174
ALA 103
0.0408
ALA 104
0.0399
ILE 105
0.0290
TYR 106
0.0125
ALA 107
0.0258
LEU 108
0.0312
PHE 109
0.0289
GLN 110
0.0409
PRO 111
0.0469
HIS 112
0.0528
LEU 113
0.0468
ASP 114
0.0739
ARG 115
0.0560
MET 116
0.0409
VAL 117
0.0276
LEU 118
0.0139
SER 119
0.0249
ARG 120
0.0329
VAL 121
0.0441
PRO 122
0.0474
GLY 123
0.0508
GLU 124
0.0401
TYR 125
0.0324
GLU 126
0.0435
GLY 127
0.0270
ASP 128
0.0584
THR 129
0.0697
TYR 130
0.0413
TYR 131
0.0421
PRO 132
0.0137
GLU 133
0.0466
TRP 134
0.0916
ASP 135
0.0511
ALA 136
0.0324
ALA 137
0.0171
GLU 138
0.0246
TRP 139
0.0132
GLU 140
0.0171
LEU 141
0.0193
ASP 142
0.0371
ALA 143
0.0095
GLU 144
0.0105
THR 145
0.0367
ASP 146
0.0200
HIS 147
0.0105
GLU 148
0.0134
GLY 149
0.0259
PHE 150
0.0116
THR 151
0.0062
LEU 152
0.0184
GLN 153
0.0317
GLU 154
0.0252
TRP 155
0.0149
VAL 156
0.0129
ARG 157
0.0100
SER 158
0.0259
GLU 2
0.0346
LEU 3
0.0177
VAL 4
0.0134
SER 5
0.0133
VAL 6
0.0144
ALA 7
0.0200
ALA 8
0.0477
LEU 9
0.0639
ALA 10
0.0620
GLU 11
0.0867
ASN 12
0.1581
ARG 13
0.1612
VAL 14
0.0552
ILE 15
0.0632
GLY 16
0.0539
ARG 17
0.0408
ASP 18
0.1144
GLY 19
0.0623
GLU 20
0.1059
LEU 21
0.1312
PRO 22
0.0758
TRP 23
0.1232
PRO 24
0.0931
SER 25
0.2315
ILE 26
0.2106
PRO 27
0.1777
ALA 28
0.1347
ASP 29
0.0847
LYS 30
0.0108
LYS 31
0.1603
GLN 32
0.1554
TYR 33
0.1188
ARG 34
0.0917
SER 35
0.0761
ARG 36
0.0649
ILE 37
0.1015
ALA 38
0.0880
ASP 39
0.0615
ASP 40
0.0312
PRO 41
0.0420
VAL 42
0.0295
VAL 43
0.0208
LEU 44
0.0243
GLY 45
0.0307
ARG 46
0.0997
THR 47
0.1477
THR 48
0.1292
PHE 49
0.0577
GLU 50
0.0379
SER 51
0.0626
MET 52
0.0704
ARG 53
0.0662
ASP 54
0.0714
ASP 55
0.0939
LEU 56
0.0658
PRO 57
0.0520
GLY 58
0.0488
SER 59
0.0516
ALA 60
0.0444
GLN 61
0.0255
ILE 62
0.0350
VAL 63
0.0306
MET 64
0.0253
SER 65
0.0154
ARG 66
0.1433
SER 67
0.0965
GLU 68
0.0124
ARG 69
0.0995
SER 70
0.0270
PHE 71
0.0356
SER 72
0.0605
VAL 73
0.0816
ASP 74
0.0380
THR 75
0.0449
ALA 76
0.0409
HIS 77
0.0596
ARG 78
0.0374
ALA 79
0.0371
ALA 80
0.0705
SER 81
0.0346
VAL 82
0.0788
GLU 83
0.0772
GLU 84
0.0386
ALA 85
0.0126
VAL 86
0.0479
ASP 87
0.0470
ILE 88
0.0474
ALA 89
0.0436
ALA 90
0.0494
SER 91
0.0607
LEU 92
0.0671
ASP 93
0.0256
ALA 94
0.0640
GLU 95
0.0601
THR 96
0.0381
ALA 97
0.0260
TYR 98
0.0393
VAL 99
0.0163
ILE 100
0.0299
GLY 101
0.0320
GLY 102
0.0349
ALA 103
0.0297
ALA 104
0.0351
ILE 105
0.0258
TYR 106
0.0174
ALA 107
0.0226
LEU 108
0.0198
PHE 109
0.0076
GLN 110
0.0250
PRO 111
0.0465
HIS 112
0.0283
LEU 113
0.0134
ASP 114
0.0186
ARG 115
0.0114
MET 116
0.0129
VAL 117
0.0088
LEU 118
0.0089
SER 119
0.0233
ARG 120
0.0266
VAL 121
0.0476
PRO 122
0.0788
GLU 126
0.0114
GLY 127
0.0519
ASP 128
0.0372
THR 129
0.0468
TYR 130
0.0197
TYR 131
0.0117
PRO 132
0.0449
GLU 133
0.0665
TRP 134
0.0333
ASP 135
0.0388
ALA 136
0.0414
ALA 137
0.0374
GLU 138
0.0354
TRP 139
0.0423
GLU 140
0.0428
LEU 141
0.0199
ASP 142
0.0234
ALA 143
0.0550
GLU 144
0.0345
THR 145
0.0588
ASP 146
0.0804
HIS 147
0.0903
GLU 148
0.0177
GLY 149
0.0632
PHE 150
0.0356
THR 151
0.0386
LEU 152
0.0407
GLN 153
0.0223
GLU 154
0.0149
TRP 155
0.0186
VAL 156
0.0328
ARG 157
0.0378
SER 158
0.0587
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.