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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 = 0.2255
GLU 2
0.0734
LEU 3
0.0610
VAL 4
0.0508
SER 5
0.0384
VAL 6
0.0410
ALA 7
0.0364
ALA 8
0.0307
LEU 9
0.0360
ALA 10
0.0452
GLU 11
0.0753
ASN 12
0.0813
ARG 13
0.0703
VAL 14
0.0582
ILE 15
0.0518
GLY 16
0.0376
ARG 17
0.0282
ASP 18
0.0159
GLY 19
0.0664
GLU 20
0.0469
LEU 21
0.0169
PRO 22
0.0345
TRP 23
0.0259
PRO 24
0.0365
SER 25
0.0431
ILE 26
0.0554
PRO 27
0.0555
ALA 28
0.0550
ASP 29
0.0550
LYS 30
0.0426
LYS 31
0.0559
GLN 32
0.0672
TYR 33
0.0450
ARG 34
0.0291
SER 35
0.0525
ARG 36
0.0417
ILE 37
0.0236
ALA 38
0.0124
ASP 39
0.0255
ASP 40
0.0424
PRO 41
0.0428
VAL 42
0.0300
VAL 43
0.0289
LEU 44
0.0203
GLY 45
0.0210
ARG 46
0.0361
THR 47
0.0498
THR 48
0.0376
PHE 49
0.0280
GLU 50
0.0533
SER 51
0.0666
MET 52
0.0579
ARG 53
0.0484
ASP 54
0.0694
ASP 55
0.0453
LEU 56
0.0335
PRO 57
0.0221
GLY 58
0.0239
SER 59
0.0488
ALA 60
0.0506
GLN 61
0.0336
ILE 62
0.0391
VAL 63
0.0300
MET 64
0.0403
SER 65
0.0389
ARG 66
0.0486
SER 67
0.0406
GLU 68
0.0486
ARG 69
0.0362
SER 70
0.0364
PHE 71
0.0447
SER 72
0.0445
VAL 73
0.0514
ASP 74
0.0462
THR 75
0.0485
ALA 76
0.0410
HIS 77
0.0482
ARG 78
0.0511
ALA 79
0.0394
ALA 80
0.0627
SER 81
0.0371
VAL 82
0.0466
GLU 83
0.0342
GLU 84
0.0173
ALA 85
0.0235
VAL 86
0.0221
ASP 87
0.0342
ILE 88
0.0613
ALA 89
0.0679
ALA 90
0.0601
SER 91
0.1379
LEU 92
0.1671
ASP 93
0.1265
ALA 94
0.1035
GLU 95
0.1133
THR 96
0.0851
ALA 97
0.0472
TYR 98
0.0312
VAL 99
0.0296
ILE 100
0.0286
GLY 101
0.0282
GLY 102
0.0465
ALA 103
0.0646
ALA 104
0.0618
ILE 105
0.0352
TYR 106
0.0378
ALA 107
0.0392
LEU 108
0.0394
PHE 109
0.0243
GLN 110
0.0157
PRO 111
0.0548
HIS 112
0.0705
LEU 113
0.0465
ASP 114
0.0111
ARG 115
0.0133
MET 116
0.0225
VAL 117
0.0367
LEU 118
0.0483
SER 119
0.0341
ARG 120
0.0328
VAL 121
0.0268
PRO 122
0.0417
GLY 123
0.0639
GLU 124
0.0810
TYR 125
0.0662
GLU 126
0.0632
GLY 127
0.0511
ASP 128
0.0557
THR 129
0.0559
TYR 130
0.0566
TYR 131
0.0504
PRO 132
0.0362
GLU 133
0.0321
TRP 134
0.0401
ASP 135
0.0124
ALA 136
0.0466
ALA 137
0.0696
GLU 138
0.0530
TRP 139
0.0368
GLU 140
0.0233
LEU 141
0.0213
ASP 142
0.0264
ALA 143
0.0328
GLU 144
0.0199
THR 145
0.0242
ASP 146
0.0059
HIS 147
0.0096
GLU 148
0.0142
GLY 149
0.0086
PHE 150
0.0175
THR 151
0.0145
LEU 152
0.0241
GLN 153
0.0295
GLU 154
0.0233
TRP 155
0.0223
VAL 156
0.0239
ARG 157
0.0253
SER 158
0.0129
GLU 2
0.0124
LEU 3
0.0201
VAL 4
0.0134
SER 5
0.0165
VAL 6
0.0193
ALA 7
0.0162
ALA 8
0.0208
LEU 9
0.0163
ALA 10
0.0179
GLU 11
0.0057
ASN 12
0.0426
ARG 13
0.0412
VAL 14
0.0519
ILE 15
0.0517
GLY 16
0.0428
ARG 17
0.0371
ASP 18
0.0848
GLY 19
0.1004
GLU 20
0.0923
LEU 21
0.1097
PRO 22
0.0885
TRP 23
0.0442
PRO 24
0.0495
SER 25
0.0426
ILE 26
0.0530
PRO 27
0.0403
ALA 28
0.0251
ASP 29
0.0295
LYS 30
0.0692
LYS 31
0.0721
GLN 32
0.0391
TYR 33
0.0344
ARG 34
0.0783
SER 35
0.0869
ARG 36
0.0458
ILE 37
0.0260
ALA 38
0.0348
ASP 39
0.0246
ASP 40
0.0131
PRO 41
0.0187
VAL 42
0.0288
VAL 43
0.0168
LEU 44
0.0122
GLY 45
0.0117
ARG 46
0.0795
THR 47
0.0892
THR 48
0.0582
PHE 49
0.0755
GLU 50
0.1421
SER 51
0.0997
MET 52
0.0498
ARG 53
0.0984
ASP 54
0.1086
ASP 55
0.0835
LEU 56
0.0649
PRO 57
0.0378
GLY 58
0.0301
SER 59
0.0322
ALA 60
0.0312
GLN 61
0.0298
ILE 62
0.0319
VAL 63
0.0275
MET 64
0.0624
SER 65
0.0948
ARG 66
0.1229
SER 67
0.1631
GLU 68
0.1940
ARG 69
0.2255
SER 70
0.1001
PHE 71
0.1054
SER 72
0.1689
VAL 73
0.1412
ASP 74
0.0484
THR 75
0.0837
ALA 76
0.0860
HIS 77
0.0631
ARG 78
0.0512
ALA 79
0.0342
ALA 80
0.0376
SER 81
0.0740
VAL 82
0.0740
GLU 83
0.0647
GLU 84
0.0401
ALA 85
0.0700
VAL 86
0.0788
ASP 87
0.0586
ILE 88
0.0750
ALA 89
0.0790
ALA 90
0.0353
SER 91
0.1062
LEU 92
0.1379
ASP 93
0.1252
ALA 94
0.0406
GLU 95
0.0450
THR 96
0.0152
ALA 97
0.0279
TYR 98
0.0168
VAL 99
0.0141
ILE 100
0.0140
GLY 101
0.0116
GLY 102
0.0070
ALA 103
0.0100
ALA 104
0.0244
ILE 105
0.0234
TYR 106
0.0155
ALA 107
0.0160
LEU 108
0.0260
PHE 109
0.0283
GLN 110
0.0299
PRO 111
0.0447
HIS 112
0.0492
LEU 113
0.0398
ASP 114
0.0293
ARG 115
0.0307
MET 116
0.0358
VAL 117
0.0307
LEU 118
0.0270
SER 119
0.0283
ARG 120
0.0279
VAL 121
0.0292
PRO 122
0.0342
GLU 126
0.0891
GLY 127
0.0518
ASP 128
0.0536
THR 129
0.0461
TYR 130
0.0381
TYR 131
0.0337
PRO 132
0.0544
GLU 133
0.0462
TRP 134
0.0455
ASP 135
0.0410
ALA 136
0.0487
ALA 137
0.0514
GLU 138
0.0458
TRP 139
0.0292
GLU 140
0.0235
LEU 141
0.0191
ASP 142
0.0432
ALA 143
0.0427
GLU 144
0.0370
THR 145
0.0390
ASP 146
0.0378
HIS 147
0.0397
GLU 148
0.0374
GLY 149
0.0475
PHE 150
0.0425
THR 151
0.0358
LEU 152
0.0333
GLN 153
0.0362
GLU 154
0.0446
TRP 155
0.0469
VAL 156
0.0498
ARG 157
0.0553
SER 158
0.0507
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.