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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 = 0.1980
GLU 2
0.0222
LEU 3
0.0137
VAL 4
0.0102
SER 5
0.0224
VAL 6
0.0284
ALA 7
0.0443
ALA 8
0.0561
LEU 9
0.0700
ALA 10
0.0213
GLU 11
0.0403
ASN 12
0.0762
ARG 13
0.0746
VAL 14
0.0356
ILE 15
0.0277
GLY 16
0.0267
ARG 17
0.0498
ASP 18
0.1533
GLY 19
0.0965
GLU 20
0.1073
LEU 21
0.0282
PRO 22
0.0139
TRP 23
0.0442
PRO 24
0.0549
SER 25
0.0548
ILE 26
0.0300
PRO 27
0.0544
ALA 28
0.0596
ASP 29
0.0506
LYS 30
0.0227
LYS 31
0.0391
GLN 32
0.0353
TYR 33
0.0269
ARG 34
0.0180
SER 35
0.0309
ARG 36
0.0542
ILE 37
0.0539
ALA 38
0.0431
ASP 39
0.0473
ASP 40
0.0412
PRO 41
0.0400
VAL 42
0.0416
VAL 43
0.0164
LEU 44
0.0311
GLY 45
0.0393
ARG 46
0.0424
THR 47
0.0781
THR 48
0.0951
PHE 49
0.0610
GLU 50
0.0596
SER 51
0.0921
MET 52
0.0735
ARG 53
0.0722
ASP 54
0.1041
ASP 55
0.1082
LEU 56
0.1323
PRO 57
0.1251
GLY 58
0.0533
SER 59
0.0493
ALA 60
0.0547
GLN 61
0.0603
ILE 62
0.0378
VAL 63
0.0546
MET 64
0.0632
SER 65
0.0642
ARG 66
0.0493
SER 67
0.0343
GLU 68
0.0459
ARG 69
0.0618
SER 70
0.0587
PHE 71
0.0155
SER 72
0.0480
VAL 73
0.0497
ASP 74
0.0308
THR 75
0.0399
ALA 76
0.0339
HIS 77
0.0280
ARG 78
0.0381
ALA 79
0.0494
ALA 80
0.0751
SER 81
0.1305
VAL 82
0.1756
GLU 83
0.1540
GLU 84
0.0750
ALA 85
0.0648
VAL 86
0.0612
ASP 87
0.0532
ILE 88
0.0259
ALA 89
0.0210
ALA 90
0.0281
SER 91
0.0623
LEU 92
0.0486
ASP 93
0.0085
ALA 94
0.0506
GLU 95
0.0544
THR 96
0.0421
ALA 97
0.0389
TYR 98
0.0284
VAL 99
0.0293
ILE 100
0.0383
GLY 101
0.0380
GLY 102
0.0442
ALA 103
0.0402
ALA 104
0.0657
ILE 105
0.0685
TYR 106
0.0397
ALA 107
0.0516
LEU 108
0.0931
PHE 109
0.1065
GLN 110
0.0835
PRO 111
0.1075
HIS 112
0.0907
LEU 113
0.0642
ASP 114
0.0359
ARG 115
0.0219
MET 116
0.0326
VAL 117
0.0439
LEU 118
0.0474
SER 119
0.0335
ARG 120
0.0378
VAL 121
0.0375
PRO 122
0.0411
GLY 123
0.0525
GLU 124
0.0496
TYR 125
0.0309
GLU 126
0.0758
GLY 127
0.0293
ASP 128
0.0524
THR 129
0.0853
TYR 130
0.0449
TYR 131
0.0250
PRO 132
0.0096
GLU 133
0.0315
TRP 134
0.0259
ASP 135
0.0232
ALA 136
0.0287
ALA 137
0.0441
GLU 138
0.0417
TRP 139
0.0439
GLU 140
0.0437
LEU 141
0.0577
ASP 142
0.0790
ALA 143
0.0854
GLU 144
0.0611
THR 145
0.1313
ASP 146
0.0353
HIS 147
0.0399
GLU 148
0.0613
GLY 149
0.0605
PHE 150
0.0261
THR 151
0.0276
LEU 152
0.0520
GLN 153
0.0673
GLU 154
0.1065
TRP 155
0.0878
VAL 156
0.0666
ARG 157
0.0509
SER 158
0.0472
GLU 2
0.0163
LEU 3
0.0179
VAL 4
0.0166
SER 5
0.0181
VAL 6
0.0207
ALA 7
0.0397
ALA 8
0.0492
LEU 9
0.0623
ALA 10
0.1058
GLU 11
0.1980
ASN 12
0.1037
ARG 13
0.1432
VAL 14
0.0918
ILE 15
0.0745
GLY 16
0.0515
ARG 17
0.0529
ASP 18
0.0825
GLY 19
0.0563
GLU 20
0.0438
LEU 21
0.0900
PRO 22
0.0916
TRP 23
0.0495
PRO 24
0.0304
SER 25
0.1032
ILE 26
0.0384
PRO 27
0.0302
ALA 28
0.0262
ASP 29
0.0272
LYS 30
0.0563
LYS 31
0.0115
GLN 32
0.0649
TYR 33
0.0906
ARG 34
0.0430
SER 35
0.0255
ARG 36
0.0388
ILE 37
0.0161
ALA 38
0.0113
ASP 39
0.0147
ASP 40
0.0164
PRO 41
0.0172
VAL 42
0.0334
VAL 43
0.0250
LEU 44
0.0085
GLY 45
0.0127
ARG 46
0.0228
THR 47
0.0366
THR 48
0.0397
PHE 49
0.0206
GLU 50
0.0147
SER 51
0.0176
MET 52
0.0289
ARG 53
0.0295
ASP 54
0.0650
ASP 55
0.0729
LEU 56
0.0723
PRO 57
0.0837
GLY 58
0.0307
SER 59
0.0285
ALA 60
0.0327
GLN 61
0.0366
ILE 62
0.0124
VAL 63
0.0116
MET 64
0.0090
SER 65
0.0114
ARG 66
0.0056
SER 67
0.0042
GLU 68
0.0150
ARG 69
0.0173
SER 70
0.0288
PHE 71
0.0429
SER 72
0.0569
VAL 73
0.0261
ASP 74
0.0187
THR 75
0.0414
ALA 76
0.0300
HIS 77
0.0147
ARG 78
0.0139
ALA 79
0.0104
ALA 80
0.0167
SER 81
0.0175
VAL 82
0.0429
GLU 83
0.0667
GLU 84
0.0469
ALA 85
0.0108
VAL 86
0.0791
ASP 87
0.0794
ILE 88
0.0311
ALA 89
0.0335
ALA 90
0.0563
SER 91
0.0345
LEU 92
0.0451
ASP 93
0.0637
ALA 94
0.0294
GLU 95
0.0167
THR 96
0.0250
ALA 97
0.0088
TYR 98
0.0132
VAL 99
0.0170
ILE 100
0.0187
GLY 101
0.0238
GLY 102
0.0147
ALA 103
0.0228
ALA 104
0.0420
ILE 105
0.0278
TYR 106
0.0209
ALA 107
0.0319
LEU 108
0.0315
PHE 109
0.0230
GLN 110
0.0251
PRO 111
0.0394
HIS 112
0.0281
LEU 113
0.0062
ASP 114
0.0163
ARG 115
0.0292
MET 116
0.0435
VAL 117
0.0622
LEU 118
0.0642
SER 119
0.0548
ARG 120
0.0587
VAL 121
0.0383
PRO 122
0.1038
GLU 126
0.0894
GLY 127
0.1205
ASP 128
0.0718
THR 129
0.0633
TYR 130
0.0666
TYR 131
0.0672
PRO 132
0.0362
GLU 133
0.0443
TRP 134
0.0068
ASP 135
0.0141
ALA 136
0.0698
ALA 137
0.0680
GLU 138
0.0638
TRP 139
0.0567
GLU 140
0.0922
LEU 141
0.0726
ASP 142
0.0854
ALA 143
0.0694
GLU 144
0.0229
THR 145
0.0255
ASP 146
0.0288
HIS 147
0.0346
GLU 148
0.0258
GLY 149
0.0251
PHE 150
0.0255
THR 151
0.0569
LEU 152
0.0788
GLN 153
0.0491
GLU 154
0.0413
TRP 155
0.0196
VAL 156
0.0401
ARG 157
0.0576
SER 158
0.0796
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.