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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 = 0.2026
GLU 2
0.0375
LEU 3
0.0338
VAL 4
0.0291
SER 5
0.0245
VAL 6
0.0172
ALA 7
0.0151
ALA 8
0.0174
LEU 9
0.0241
ALA 10
0.0328
GLU 11
0.0509
ASN 12
0.0553
ARG 13
0.0430
VAL 14
0.0321
ILE 15
0.0130
GLY 16
0.0214
ARG 17
0.0383
ASP 18
0.0634
GLY 19
0.0613
GLU 20
0.0413
LEU 21
0.0163
PRO 22
0.0164
TRP 23
0.0089
PRO 24
0.0225
SER 25
0.0423
ILE 26
0.0465
PRO 27
0.0554
ALA 28
0.0567
ASP 29
0.0345
LYS 30
0.0342
LYS 31
0.0348
GLN 32
0.0214
TYR 33
0.0212
ARG 34
0.0281
SER 35
0.0308
ARG 36
0.0256
ILE 37
0.0281
ALA 38
0.0183
ASP 39
0.0224
ASP 40
0.0238
PRO 41
0.0279
VAL 42
0.0295
VAL 43
0.0344
LEU 44
0.0364
GLY 45
0.0423
ARG 46
0.0446
THR 47
0.0674
THR 48
0.0696
PHE 49
0.0496
GLU 50
0.0806
SER 51
0.1400
MET 52
0.1270
ARG 53
0.1382
ASP 54
0.1878
ASP 55
0.1424
LEU 56
0.0691
PRO 57
0.0434
GLY 58
0.0240
SER 59
0.0187
ALA 60
0.0249
GLN 61
0.0334
ILE 62
0.0325
VAL 63
0.0395
MET 64
0.0458
SER 65
0.0506
ARG 66
0.0730
SER 67
0.0681
GLU 68
0.0543
ARG 69
0.0441
SER 70
0.0977
PHE 71
0.1134
SER 72
0.2026
VAL 73
0.1565
ASP 74
0.1316
THR 75
0.0780
ALA 76
0.0506
HIS 77
0.0146
ARG 78
0.0376
ALA 79
0.0396
ALA 80
0.0506
SER 81
0.0426
VAL 82
0.0360
GLU 83
0.0427
GLU 84
0.0444
ALA 85
0.0353
VAL 86
0.0373
ASP 87
0.0400
ILE 88
0.0365
ALA 89
0.0323
ALA 90
0.0400
SER 91
0.0419
LEU 92
0.0385
ASP 93
0.0390
ALA 94
0.0354
GLU 95
0.0345
THR 96
0.0318
ALA 97
0.0314
TYR 98
0.0271
VAL 99
0.0276
ILE 100
0.0247
GLY 101
0.0267
GLY 102
0.0267
ALA 103
0.0202
ALA 104
0.0129
ILE 105
0.0190
TYR 106
0.0209
ALA 107
0.0141
LEU 108
0.0119
PHE 109
0.0185
GLN 110
0.0117
PRO 111
0.0074
HIS 112
0.0189
LEU 113
0.0329
ASP 114
0.0394
ARG 115
0.0315
MET 116
0.0213
VAL 117
0.0179
LEU 118
0.0213
SER 119
0.0275
ARG 120
0.0406
VAL 121
0.0414
PRO 122
0.0537
GLY 123
0.0446
GLU 124
0.0472
TYR 125
0.0352
GLU 126
0.0469
GLY 127
0.0423
ASP 128
0.0508
THR 129
0.0293
TYR 130
0.0220
TYR 131
0.0183
PRO 132
0.0071
GLU 133
0.0126
TRP 134
0.0203
ASP 135
0.0276
ALA 136
0.0420
ALA 137
0.0474
GLU 138
0.0423
TRP 139
0.0441
GLU 140
0.0611
LEU 141
0.0611
ASP 142
0.0591
ALA 143
0.0291
GLU 144
0.0350
THR 145
0.0468
ASP 146
0.0742
HIS 147
0.0712
GLU 148
0.0726
GLY 149
0.0583
PHE 150
0.0528
THR 151
0.0477
LEU 152
0.0301
GLN 153
0.0285
GLU 154
0.0236
TRP 155
0.0319
VAL 156
0.0422
ARG 157
0.0500
SER 158
0.0617
GLU 2
0.0368
LEU 3
0.0345
VAL 4
0.0289
SER 5
0.0252
VAL 6
0.0226
ALA 7
0.0267
ALA 8
0.0320
LEU 9
0.0417
ALA 10
0.0532
GLU 11
0.0711
ASN 12
0.0712
ARG 13
0.0593
VAL 14
0.0469
ILE 15
0.0335
GLY 16
0.0320
ARG 17
0.0388
ASP 18
0.0382
GLY 19
0.0280
GLU 20
0.0180
LEU 21
0.0241
PRO 22
0.0345
TRP 23
0.0385
PRO 24
0.0358
SER 25
0.0536
ILE 26
0.0577
PRO 27
0.0661
ALA 28
0.0740
ASP 29
0.0487
LYS 30
0.0403
LYS 31
0.0476
GLN 32
0.0373
TYR 33
0.0216
ARG 34
0.0195
SER 35
0.0218
ARG 36
0.0203
ILE 37
0.0184
ALA 38
0.0040
ASP 39
0.0039
ASP 40
0.0057
PRO 41
0.0130
VAL 42
0.0222
VAL 43
0.0322
LEU 44
0.0394
GLY 45
0.0519
ARG 46
0.0517
THR 47
0.0795
THR 48
0.0857
PHE 49
0.0643
GLU 50
0.1086
SER 51
0.1494
MET 52
0.1407
ARG 53
0.1530
ASP 54
0.2007
ASP 55
0.1423
LEU 56
0.0858
PRO 57
0.0400
GLY 58
0.0182
SER 59
0.0152
ALA 60
0.0198
GLN 61
0.0285
ILE 62
0.0292
VAL 63
0.0392
MET 64
0.0486
SER 65
0.0575
ARG 66
0.0742
SER 67
0.0754
GLU 68
0.0671
ARG 69
0.0557
SER 70
0.0643
PHE 71
0.1059
SER 72
0.1749
VAL 73
0.1409
ASP 74
0.1241
THR 75
0.0803
ALA 76
0.0548
HIS 77
0.0144
ARG 78
0.0394
ALA 79
0.0431
ALA 80
0.0559
SER 81
0.0522
VAL 82
0.0449
GLU 83
0.0528
GLU 84
0.0498
ALA 85
0.0363
VAL 86
0.0388
ASP 87
0.0395
ILE 88
0.0300
ALA 89
0.0255
ALA 90
0.0327
SER 91
0.0307
LEU 92
0.0248
ASP 93
0.0286
ALA 94
0.0251
GLU 95
0.0251
THR 96
0.0229
ALA 97
0.0222
TYR 98
0.0249
VAL 99
0.0291
ILE 100
0.0250
GLY 101
0.0303
GLY 102
0.0322
ALA 103
0.0263
ALA 104
0.0223
ILE 105
0.0282
TYR 106
0.0280
ALA 107
0.0190
LEU 108
0.0190
PHE 109
0.0269
GLN 110
0.0205
PRO 111
0.0154
HIS 112
0.0300
LEU 113
0.0387
ASP 114
0.0449
ARG 115
0.0343
MET 116
0.0259
VAL 117
0.0235
LEU 118
0.0423
SER 119
0.0470
ARG 120
0.0637
VAL 121
0.0605
PRO 122
0.0750
GLU 126
0.0592
GLY 127
0.0536
ASP 128
0.0506
THR 129
0.0418
TYR 130
0.0398
TYR 131
0.0344
PRO 132
0.0104
GLU 133
0.0145
TRP 134
0.0209
ASP 135
0.0274
ALA 136
0.0570
ALA 137
0.0794
GLU 138
0.0708
TRP 139
0.0595
GLU 140
0.0744
LEU 141
0.0568
ASP 142
0.0456
ALA 143
0.0335
GLU 144
0.0808
THR 145
0.0929
ASP 146
0.1135
HIS 147
0.1070
GLU 148
0.0934
GLY 149
0.0798
PHE 150
0.0751
THR 151
0.0817
LEU 152
0.0568
GLN 153
0.0445
GLU 154
0.0279
TRP 155
0.0412
VAL 156
0.0481
ARG 157
0.0607
SER 158
0.0792
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.