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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
0.0693
LEU 3
0.0392
VAL 4
0.0318
SER 5
0.0242
VAL 6
0.0312
ALA 7
0.0260
ALA 8
0.0280
LEU 9
0.0237
ALA 10
0.0327
GLU 11
0.0851
ASN 12
0.0936
ARG 13
0.0317
VAL 14
0.0188
ILE 15
0.0181
GLY 16
0.0186
ARG 17
0.0283
ASP 18
0.0331
GLY 19
0.0800
GLU 20
0.0436
LEU 21
0.0960
PRO 22
0.0532
TRP 23
0.0904
PRO 24
0.1057
SER 25
0.1626
ILE 26
0.1417
PRO 27
0.0768
ALA 28
0.0721
ASP 29
0.1226
LYS 30
0.1559
LYS 31
0.0970
GLN 32
0.0988
TYR 33
0.0994
ARG 34
0.0461
SER 35
0.0483
ARG 36
0.0782
ILE 37
0.0398
ALA 38
0.0598
ASP 39
0.0562
ASP 40
0.0400
PRO 41
0.0442
VAL 42
0.0272
VAL 43
0.0161
LEU 44
0.0265
GLY 45
0.0450
ARG 46
0.0606
THR 47
0.0789
THR 48
0.0677
PHE 49
0.0413
GLU 50
0.1348
SER 51
0.0610
MET 52
0.0859
ARG 53
0.1376
ASP 54
0.0919
ASP 55
0.0515
LEU 56
0.0427
PRO 57
0.0846
GLY 58
0.0407
SER 59
0.0560
ALA 60
0.0428
GLN 61
0.0276
ILE 62
0.0466
VAL 63
0.0430
MET 64
0.0328
SER 65
0.0194
ARG 66
0.0583
SER 67
0.0519
GLU 68
0.0341
ARG 69
0.0475
SER 70
0.0857
PHE 71
0.0555
SER 72
0.0511
VAL 73
0.0748
ASP 74
0.0524
THR 75
0.0940
ALA 76
0.1069
HIS 77
0.1087
ARG 78
0.0266
ALA 79
0.0251
ALA 80
0.0375
SER 81
0.0672
VAL 82
0.1544
GLU 83
0.1300
GLU 84
0.0615
ALA 85
0.0658
VAL 86
0.0491
ASP 87
0.0375
ILE 88
0.0486
ALA 89
0.0475
ALA 90
0.0374
SER 91
0.0445
LEU 92
0.0338
ASP 93
0.0725
ALA 94
0.0674
GLU 95
0.0887
THR 96
0.0802
ALA 97
0.0805
TYR 98
0.0321
VAL 99
0.0156
ILE 100
0.0184
GLY 101
0.0303
GLY 102
0.0590
ALA 103
0.0463
ALA 104
0.0469
ILE 105
0.0382
TYR 106
0.0472
ALA 107
0.0294
LEU 108
0.0313
PHE 109
0.0440
GLN 110
0.0308
PRO 111
0.0360
HIS 112
0.0274
LEU 113
0.0213
ASP 114
0.0245
ARG 115
0.0468
MET 116
0.0628
VAL 117
0.0813
LEU 118
0.0262
SER 119
0.0290
ARG 120
0.0367
VAL 121
0.0472
PRO 122
0.0128
GLY 123
0.0113
GLU 124
0.0104
TYR 125
0.0130
GLU 126
0.0289
GLY 127
0.0286
ASP 128
0.0518
THR 129
0.0147
TYR 130
0.0716
TYR 131
0.0506
PRO 132
0.0301
GLU 133
0.0307
TRP 134
0.0486
ASP 135
0.0483
ALA 136
0.0530
ALA 137
0.0450
GLU 138
0.0754
TRP 139
0.0465
GLU 140
0.0315
LEU 141
0.0586
ASP 142
0.0244
ALA 143
0.0241
GLU 144
0.0239
THR 145
0.0543
ASP 146
0.1134
HIS 147
0.0987
GLU 148
0.1342
GLY 149
0.0924
PHE 150
0.0115
THR 151
0.0441
LEU 152
0.0942
GLN 153
0.1385
GLU 154
0.0710
TRP 155
0.0335
VAL 156
0.0347
ARG 157
0.0773
SER 158
0.0873
GLU 2
0.0424
LEU 3
0.0258
VAL 4
0.0290
SER 5
0.0300
VAL 6
0.0223
ALA 7
0.0259
ALA 8
0.0279
LEU 9
0.0300
ALA 10
0.0270
GLU 11
0.0363
ASN 12
0.0439
ARG 13
0.0684
VAL 14
0.0442
ILE 15
0.0419
GLY 16
0.0381
ARG 17
0.0362
ASP 18
0.0489
GLY 19
0.0281
GLU 20
0.0140
LEU 21
0.0411
PRO 22
0.0476
TRP 23
0.0353
PRO 24
0.0300
SER 25
0.0443
ILE 26
0.0224
PRO 27
0.0226
ALA 28
0.0282
ASP 29
0.0247
LYS 30
0.0662
LYS 31
0.0660
GLN 32
0.0560
TYR 33
0.0325
ARG 34
0.0501
SER 35
0.0408
ARG 36
0.0181
ILE 37
0.0252
ALA 38
0.0249
ASP 39
0.0944
ASP 40
0.0751
PRO 41
0.0164
VAL 42
0.0239
VAL 43
0.0171
LEU 44
0.0126
GLY 45
0.0088
ARG 46
0.0493
THR 47
0.0520
THR 48
0.0525
PHE 49
0.0550
GLU 50
0.0234
SER 51
0.0500
MET 52
0.0548
ARG 53
0.0257
ASP 54
0.0309
ASP 55
0.0283
LEU 56
0.0374
PRO 57
0.0497
GLY 58
0.0229
SER 59
0.0357
ALA 60
0.0248
GLN 61
0.0265
ILE 62
0.0249
VAL 63
0.0219
MET 64
0.0219
SER 65
0.0274
ARG 66
0.0630
SER 67
0.0338
GLU 68
0.0754
ARG 69
0.0474
SER 70
0.0431
PHE 71
0.0336
SER 72
0.0338
VAL 73
0.0513
ASP 74
0.0340
THR 75
0.0276
ALA 76
0.0220
HIS 77
0.0122
ARG 78
0.0427
ALA 79
0.0397
ALA 80
0.1036
SER 81
0.0412
VAL 82
0.0494
GLU 83
0.0319
GLU 84
0.0272
ALA 85
0.0325
VAL 86
0.0154
ASP 87
0.0132
ILE 88
0.0117
ALA 89
0.0124
ALA 90
0.0632
SER 91
0.0743
LEU 92
0.0789
ASP 93
0.1044
ALA 94
0.0188
GLU 95
0.0381
THR 96
0.0396
ALA 97
0.0251
TYR 98
0.0118
VAL 99
0.0101
ILE 100
0.0119
GLY 101
0.0131
GLY 102
0.0127
ALA 103
0.0222
ALA 104
0.0528
ILE 105
0.0472
TYR 106
0.0540
ALA 107
0.0639
LEU 108
0.0583
PHE 109
0.0503
GLN 110
0.0645
PRO 111
0.0687
HIS 112
0.0487
LEU 113
0.0560
ASP 114
0.0689
ARG 115
0.0573
MET 116
0.0460
VAL 117
0.0378
LEU 118
0.0481
SER 119
0.0334
ARG 120
0.0293
VAL 121
0.0181
PRO 122
0.0520
GLU 126
0.0494
GLY 127
0.0755
ASP 128
0.0400
THR 129
0.0316
TYR 130
0.0406
TYR 131
0.0481
PRO 132
0.0445
GLU 133
0.0548
TRP 134
0.0595
ASP 135
0.0641
ALA 136
0.0795
ALA 137
0.0747
GLU 138
0.0689
TRP 139
0.0433
GLU 140
0.0585
LEU 141
0.0560
ASP 142
0.0586
ALA 143
0.0501
GLU 144
0.0415
THR 145
0.0635
ASP 146
0.0269
HIS 147
0.0694
GLU 148
0.0442
GLY 149
0.0243
PHE 150
0.0340
THR 151
0.0685
LEU 152
0.0650
GLN 153
0.0439
GLU 154
0.0217
TRP 155
0.0585
VAL 156
0.0961
ARG 157
0.0826
SER 158
0.0674
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.