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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 = 0.1816
GLU 2
0.0568
LEU 3
0.0356
VAL 4
0.0182
SER 5
0.0279
VAL 6
0.0429
ALA 7
0.0304
ALA 8
0.0243
LEU 9
0.0234
ALA 10
0.0228
GLU 11
0.0332
ASN 12
0.0395
ARG 13
0.0263
VAL 14
0.0110
ILE 15
0.0241
GLY 16
0.0278
ARG 17
0.0280
ASP 18
0.0691
GLY 19
0.0497
GLU 20
0.0169
LEU 21
0.0688
PRO 22
0.0585
TRP 23
0.0516
PRO 24
0.0336
SER 25
0.0495
ILE 26
0.0444
PRO 27
0.0450
ALA 28
0.0487
ASP 29
0.0552
LYS 30
0.0575
LYS 31
0.1173
GLN 32
0.1039
TYR 33
0.0316
ARG 34
0.0556
SER 35
0.0597
ARG 36
0.0373
ILE 37
0.0349
ALA 38
0.0565
ASP 39
0.0331
ASP 40
0.0152
PRO 41
0.0357
VAL 42
0.0407
VAL 43
0.0439
LEU 44
0.0353
GLY 45
0.0533
ARG 46
0.0546
THR 47
0.0606
THR 48
0.0649
PHE 49
0.0524
GLU 50
0.0602
SER 51
0.0768
MET 52
0.1219
ARG 53
0.1180
ASP 54
0.0842
ASP 55
0.1047
LEU 56
0.0807
PRO 57
0.0949
GLY 58
0.0358
SER 59
0.0258
ALA 60
0.0600
GLN 61
0.0847
ILE 62
0.0363
VAL 63
0.0756
MET 64
0.0921
SER 65
0.1180
ARG 66
0.0622
SER 67
0.0891
GLU 68
0.1658
ARG 69
0.1389
SER 70
0.0549
PHE 71
0.0435
SER 72
0.0363
VAL 73
0.0209
ASP 74
0.0338
THR 75
0.0339
ALA 76
0.0240
HIS 77
0.0489
ARG 78
0.0857
ALA 79
0.0271
ALA 80
0.1286
SER 81
0.1816
VAL 82
0.1559
GLU 83
0.1605
GLU 84
0.1029
ALA 85
0.0661
VAL 86
0.0874
ASP 87
0.0477
ILE 88
0.0341
ALA 89
0.0576
ALA 90
0.0858
SER 91
0.0864
LEU 92
0.0656
ASP 93
0.0826
ALA 94
0.0486
GLU 95
0.0291
THR 96
0.0289
ALA 97
0.0336
TYR 98
0.0164
VAL 99
0.0308
ILE 100
0.0405
GLY 101
0.0537
GLY 102
0.0505
ALA 103
0.0442
ALA 104
0.0455
ILE 105
0.0499
TYR 106
0.0289
ALA 107
0.0357
LEU 108
0.0380
PHE 109
0.0286
GLN 110
0.0266
PRO 111
0.0661
HIS 112
0.0523
LEU 113
0.0137
ASP 114
0.0432
ARG 115
0.0499
MET 116
0.0606
VAL 117
0.0729
LEU 118
0.0292
SER 119
0.0270
ARG 120
0.0379
VAL 121
0.0551
PRO 122
0.0279
GLY 123
0.0258
GLU 124
0.0233
TYR 125
0.0261
GLU 126
0.0300
GLY 127
0.0125
ASP 128
0.0105
THR 129
0.0209
TYR 130
0.0302
TYR 131
0.0150
PRO 132
0.0165
GLU 133
0.0243
TRP 134
0.0238
ASP 135
0.0162
ALA 136
0.0093
ALA 137
0.0161
GLU 138
0.0143
TRP 139
0.0175
GLU 140
0.0293
LEU 141
0.0333
ASP 142
0.0134
ALA 143
0.0272
GLU 144
0.0346
THR 145
0.0431
ASP 146
0.0289
HIS 147
0.0393
GLU 148
0.0415
GLY 149
0.0412
PHE 150
0.0144
THR 151
0.0320
LEU 152
0.0414
GLN 153
0.0575
GLU 154
0.0384
TRP 155
0.0224
VAL 156
0.0281
ARG 157
0.0462
SER 158
0.0615
GLU 2
0.0820
LEU 3
0.0610
VAL 4
0.0377
SER 5
0.0359
VAL 6
0.0129
ALA 7
0.0150
ALA 8
0.0292
LEU 9
0.0301
ALA 10
0.0313
GLU 11
0.0255
ASN 12
0.0421
ARG 13
0.0333
VAL 14
0.0256
ILE 15
0.0567
GLY 16
0.0513
ARG 17
0.0275
ASP 18
0.0739
GLY 19
0.0956
GLU 20
0.0714
LEU 21
0.0761
PRO 22
0.0369
TRP 23
0.0573
PRO 24
0.0319
SER 25
0.0567
ILE 26
0.1644
PRO 27
0.1154
ALA 28
0.0318
ASP 29
0.0931
LYS 30
0.0496
LYS 31
0.0497
GLN 32
0.0234
TYR 33
0.0572
ARG 34
0.0841
SER 35
0.0515
ARG 36
0.0479
ILE 37
0.0565
ALA 38
0.0507
ASP 39
0.0570
ASP 40
0.0698
PRO 41
0.0434
VAL 42
0.0363
VAL 43
0.0182
LEU 44
0.0129
GLY 45
0.0132
ARG 46
0.0615
THR 47
0.0401
THR 48
0.0337
PHE 49
0.0598
GLU 50
0.0187
SER 51
0.0585
MET 52
0.0885
ARG 53
0.0631
ASP 54
0.0560
ASP 55
0.0272
LEU 56
0.0299
PRO 57
0.0760
GLY 58
0.0410
SER 59
0.0575
ALA 60
0.0490
GLN 61
0.0494
ILE 62
0.0271
VAL 63
0.0349
MET 64
0.0341
SER 65
0.0445
ARG 66
0.0589
SER 67
0.0727
GLU 68
0.0997
ARG 69
0.0896
SER 70
0.1122
PHE 71
0.0420
SER 72
0.0518
VAL 73
0.1642
ASP 74
0.0886
THR 75
0.0798
ALA 76
0.0418
HIS 77
0.0670
ARG 78
0.0406
ALA 79
0.0344
ALA 80
0.0455
SER 81
0.0479
VAL 82
0.0760
GLU 83
0.0510
GLU 84
0.0146
ALA 85
0.0425
VAL 86
0.0662
ASP 87
0.0492
ILE 88
0.0373
ALA 89
0.0489
ALA 90
0.0404
SER 91
0.0230
LEU 92
0.0324
ASP 93
0.0305
ALA 94
0.0145
GLU 95
0.0123
THR 96
0.0303
ALA 97
0.0445
TYR 98
0.0366
VAL 99
0.0381
ILE 100
0.0434
GLY 101
0.0504
GLY 102
0.0527
ALA 103
0.0903
ALA 104
0.0803
ILE 105
0.0346
TYR 106
0.0268
ALA 107
0.0290
LEU 108
0.0326
PHE 109
0.0302
GLN 110
0.0514
PRO 111
0.0632
HIS 112
0.0345
LEU 113
0.0504
ASP 114
0.0256
ARG 115
0.0197
MET 116
0.0224
VAL 117
0.0204
LEU 118
0.0163
SER 119
0.0107
ARG 120
0.0219
VAL 121
0.0315
PRO 122
0.0313
GLU 126
0.1211
GLY 127
0.0681
ASP 128
0.0957
THR 129
0.0892
TYR 130
0.0474
TYR 131
0.0565
PRO 132
0.0331
GLU 133
0.0376
TRP 134
0.0380
ASP 135
0.0370
ALA 136
0.0284
ALA 137
0.0363
GLU 138
0.0430
TRP 139
0.0674
GLU 140
0.0378
LEU 141
0.0201
ASP 142
0.0189
ALA 143
0.0231
GLU 144
0.0100
THR 145
0.0155
ASP 146
0.0240
HIS 147
0.0318
GLU 148
0.0400
GLY 149
0.0397
PHE 150
0.0269
THR 151
0.0111
LEU 152
0.0146
GLN 153
0.0219
GLU 154
0.0371
TRP 155
0.0456
VAL 156
0.0336
ARG 157
0.0669
SER 158
0.0864
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.