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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 = 0.1977
GLU 2
0.0838
LEU 3
0.0546
VAL 4
0.0302
SER 5
0.0198
VAL 6
0.0131
ALA 7
0.0194
ALA 8
0.0234
LEU 9
0.0301
ALA 10
0.0289
GLU 11
0.0589
ASN 12
0.0453
ARG 13
0.0132
VAL 14
0.0122
ILE 15
0.0219
GLY 16
0.0154
ARG 17
0.0067
ASP 18
0.0223
GLY 19
0.0193
GLU 20
0.0118
LEU 21
0.0276
PRO 22
0.0343
TRP 23
0.0203
PRO 24
0.0297
SER 25
0.0528
ILE 26
0.0469
PRO 27
0.0202
ALA 28
0.0340
ASP 29
0.0623
LYS 30
0.1120
LYS 31
0.0931
GLN 32
0.0556
TYR 33
0.0545
ARG 34
0.0409
SER 35
0.0198
ARG 36
0.0548
ILE 37
0.0500
ALA 38
0.0484
ASP 39
0.0532
ASP 40
0.0523
PRO 41
0.0383
VAL 42
0.0321
VAL 43
0.0357
LEU 44
0.0275
GLY 45
0.0458
ARG 46
0.0596
THR 47
0.0465
THR 48
0.0340
PHE 49
0.0453
GLU 50
0.1379
SER 51
0.0897
MET 52
0.0412
ARG 53
0.0676
ASP 54
0.0675
ASP 55
0.0373
LEU 56
0.0287
PRO 57
0.0478
GLY 58
0.0480
SER 59
0.0631
ALA 60
0.0587
GLN 61
0.0442
ILE 62
0.0285
VAL 63
0.0542
MET 64
0.0811
SER 65
0.1025
ARG 66
0.0150
SER 67
0.0692
GLU 68
0.1462
ARG 69
0.0996
SER 70
0.0900
PHE 71
0.0937
SER 72
0.0868
VAL 73
0.1658
ASP 74
0.1483
THR 75
0.0791
ALA 76
0.0732
HIS 77
0.1264
ARG 78
0.0782
ALA 79
0.0602
ALA 80
0.0664
SER 81
0.0835
VAL 82
0.1326
GLU 83
0.0818
GLU 84
0.0258
ALA 85
0.0945
VAL 86
0.0395
ASP 87
0.0718
ILE 88
0.0694
ALA 89
0.0357
ALA 90
0.1095
SER 91
0.1198
LEU 92
0.1174
ASP 93
0.1333
ALA 94
0.0266
GLU 95
0.0444
THR 96
0.0293
ALA 97
0.0324
TYR 98
0.0321
VAL 99
0.0183
ILE 100
0.0140
GLY 101
0.0253
GLY 102
0.0254
ALA 103
0.0351
ALA 104
0.0285
ILE 105
0.0278
TYR 106
0.0211
ALA 107
0.0205
LEU 108
0.0240
PHE 109
0.0288
GLN 110
0.0244
PRO 111
0.0282
HIS 112
0.0326
LEU 113
0.0423
ASP 114
0.0375
ARG 115
0.0258
MET 116
0.0257
VAL 117
0.0329
LEU 118
0.0037
SER 119
0.0124
ARG 120
0.0208
VAL 121
0.0313
PRO 122
0.0554
GLY 123
0.0316
GLU 124
0.0389
TYR 125
0.0240
GLU 126
0.0305
GLY 127
0.0097
ASP 128
0.0223
THR 129
0.0319
TYR 130
0.0473
TYR 131
0.0439
PRO 132
0.0190
GLU 133
0.0669
TRP 134
0.1706
ASP 135
0.0769
ALA 136
0.0784
ALA 137
0.0539
GLU 138
0.0385
TRP 139
0.0167
GLU 140
0.0223
LEU 141
0.0541
ASP 142
0.0609
ALA 143
0.0354
GLU 144
0.0266
THR 145
0.0243
ASP 146
0.0229
HIS 147
0.0138
GLU 148
0.0276
GLY 149
0.0442
PHE 150
0.0186
THR 151
0.0133
LEU 152
0.0102
GLN 153
0.0200
GLU 154
0.0272
TRP 155
0.0247
VAL 156
0.0497
ARG 157
0.0591
SER 158
0.0592
GLU 2
0.0578
LEU 3
0.0532
VAL 4
0.0517
SER 5
0.0490
VAL 6
0.0481
ALA 7
0.0331
ALA 8
0.0394
LEU 9
0.0428
ALA 10
0.0485
GLU 11
0.1977
ASN 12
0.1358
ARG 13
0.0878
VAL 14
0.0474
ILE 15
0.0346
GLY 16
0.0334
ARG 17
0.0426
ASP 18
0.0629
GLY 19
0.0566
GLU 20
0.0542
LEU 21
0.0566
PRO 22
0.0446
TRP 23
0.0777
PRO 24
0.0598
SER 25
0.0190
ILE 26
0.0732
PRO 27
0.0492
ALA 28
0.0447
ASP 29
0.0405
LYS 30
0.0553
LYS 31
0.0240
GLN 32
0.0340
TYR 33
0.0367
ARG 34
0.0269
SER 35
0.0348
ARG 36
0.0369
ILE 37
0.0150
ALA 38
0.0109
ASP 39
0.0152
ASP 40
0.0119
PRO 41
0.0089
VAL 42
0.0069
VAL 43
0.0185
LEU 44
0.0252
GLY 45
0.0367
ARG 46
0.0948
THR 47
0.1558
THR 48
0.1561
PHE 49
0.1036
GLU 50
0.0244
SER 51
0.0424
MET 52
0.0586
ARG 53
0.0838
ASP 54
0.0387
ASP 55
0.0365
LEU 56
0.0374
PRO 57
0.0303
GLY 58
0.0135
SER 59
0.0152
ALA 60
0.0160
GLN 61
0.0167
ILE 62
0.0262
VAL 63
0.0286
MET 64
0.0293
SER 65
0.0326
ARG 66
0.0884
SER 67
0.1234
GLU 68
0.1023
ARG 69
0.0310
SER 70
0.0415
PHE 71
0.0143
SER 72
0.0238
VAL 73
0.0138
ASP 74
0.0209
THR 75
0.0132
ALA 76
0.0148
HIS 77
0.0352
ARG 78
0.0292
ALA 79
0.0204
ALA 80
0.1063
SER 81
0.0565
VAL 82
0.0822
GLU 83
0.0805
GLU 84
0.0572
ALA 85
0.0266
VAL 86
0.0219
ASP 87
0.0240
ILE 88
0.0148
ALA 89
0.0097
ALA 90
0.0233
SER 91
0.0119
LEU 92
0.0172
ASP 93
0.0293
ALA 94
0.0205
GLU 95
0.0198
THR 96
0.0130
ALA 97
0.0100
TYR 98
0.0372
VAL 99
0.0423
ILE 100
0.0433
GLY 101
0.0476
GLY 102
0.0699
ALA 103
0.0512
ALA 104
0.0419
ILE 105
0.0390
TYR 106
0.0465
ALA 107
0.0205
LEU 108
0.0510
PHE 109
0.0479
GLN 110
0.0450
PRO 111
0.0493
HIS 112
0.0917
LEU 113
0.0380
ASP 114
0.0446
ARG 115
0.0474
MET 116
0.0601
VAL 117
0.0700
LEU 118
0.0490
SER 119
0.0314
ARG 120
0.0324
VAL 121
0.0229
PRO 122
0.0982
GLU 126
0.0553
GLY 127
0.0382
ASP 128
0.0680
THR 129
0.0364
TYR 130
0.0433
TYR 131
0.0572
PRO 132
0.0604
GLU 133
0.0957
TRP 134
0.0814
ASP 135
0.1101
ALA 136
0.0297
ALA 137
0.0249
GLU 138
0.0232
TRP 139
0.0169
GLU 140
0.0283
LEU 141
0.0550
ASP 142
0.0557
ALA 143
0.0877
GLU 144
0.0346
THR 145
0.0219
ASP 146
0.0355
HIS 147
0.0375
GLU 148
0.0769
GLY 149
0.0412
PHE 150
0.0084
THR 151
0.0136
LEU 152
0.0325
GLN 153
0.0253
GLU 154
0.0179
TRP 155
0.0425
VAL 156
0.0258
ARG 157
0.0147
SER 158
0.0228
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.