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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 = 0.2072
GLU 2
0.0435
LEU 3
0.0392
VAL 4
0.0417
SER 5
0.0386
VAL 6
0.0330
ALA 7
0.0284
ALA 8
0.0284
LEU 9
0.0238
ALA 10
0.0354
GLU 11
0.0332
ASN 12
0.0247
ARG 13
0.0254
VAL 14
0.0295
ILE 15
0.0343
GLY 16
0.0274
ARG 17
0.0235
ASP 18
0.1186
GLY 19
0.1016
GLU 20
0.0370
LEU 21
0.0518
PRO 22
0.0509
TRP 23
0.0638
PRO 24
0.0320
SER 25
0.0707
ILE 26
0.0815
PRO 27
0.0760
ALA 28
0.0302
ASP 29
0.0536
LYS 30
0.0507
LYS 31
0.0419
GLN 32
0.0444
TYR 33
0.0528
ARG 34
0.0361
SER 35
0.0378
ARG 36
0.0426
ILE 37
0.0419
ALA 38
0.0385
ASP 39
0.0437
ASP 40
0.0404
PRO 41
0.0239
VAL 42
0.0217
VAL 43
0.0192
LEU 44
0.0140
GLY 45
0.0156
ARG 46
0.0330
THR 47
0.0540
THR 48
0.0483
PHE 49
0.0386
GLU 50
0.1563
SER 51
0.1497
MET 52
0.0708
ARG 53
0.1182
ASP 54
0.1014
ASP 55
0.0774
LEU 56
0.0491
PRO 57
0.0356
GLY 58
0.0357
SER 59
0.0274
ALA 60
0.0203
GLN 61
0.0178
ILE 62
0.0146
VAL 63
0.0174
MET 64
0.0223
SER 65
0.0322
ARG 66
0.0575
SER 67
0.0833
GLU 68
0.0875
ARG 69
0.0911
SER 70
0.0890
PHE 71
0.0765
SER 72
0.0901
VAL 73
0.0824
ASP 74
0.0731
THR 75
0.0611
ALA 76
0.0519
HIS 77
0.0403
ARG 78
0.0342
ALA 79
0.0188
ALA 80
0.0157
SER 81
0.0124
VAL 82
0.0279
GLU 83
0.0346
GLU 84
0.0250
ALA 85
0.0131
VAL 86
0.0291
ASP 87
0.0511
ILE 88
0.0479
ALA 89
0.0222
ALA 90
0.0225
SER 91
0.0572
LEU 92
0.0744
ASP 93
0.0696
ALA 94
0.0501
GLU 95
0.0563
THR 96
0.0454
ALA 97
0.0300
TYR 98
0.0360
VAL 99
0.0346
ILE 100
0.0332
GLY 101
0.0314
GLY 102
0.0415
ALA 103
0.0326
ALA 104
0.0470
ILE 105
0.0349
TYR 106
0.0380
ALA 107
0.0377
LEU 108
0.0443
PHE 109
0.0410
GLN 110
0.0334
PRO 111
0.0328
HIS 112
0.0263
LEU 113
0.0371
ASP 114
0.0283
ARG 115
0.0219
MET 116
0.0202
VAL 117
0.0279
LEU 118
0.0318
SER 119
0.0319
ARG 120
0.0314
VAL 121
0.0367
PRO 122
0.0350
GLY 123
0.0345
GLU 124
0.0348
TYR 125
0.0403
GLU 126
0.0368
GLY 127
0.0278
ASP 128
0.0199
THR 129
0.0240
TYR 130
0.0200
TYR 131
0.0263
PRO 132
0.0264
GLU 133
0.0239
TRP 134
0.0260
ASP 135
0.0215
ALA 136
0.0251
ALA 137
0.0316
GLU 138
0.0426
TRP 139
0.0385
GLU 140
0.0398
LEU 141
0.0355
ASP 142
0.0588
ALA 143
0.0291
GLU 144
0.0271
THR 145
0.0745
ASP 146
0.0603
HIS 147
0.0462
GLU 148
0.0315
GLY 149
0.0230
PHE 150
0.0335
THR 151
0.0298
LEU 152
0.0414
GLN 153
0.0511
GLU 154
0.0606
TRP 155
0.0575
VAL 156
0.0561
ARG 157
0.0597
SER 158
0.0684
GLU 2
0.0889
LEU 3
0.0728
VAL 4
0.0704
SER 5
0.0518
VAL 6
0.0489
ALA 7
0.0392
ALA 8
0.0325
LEU 9
0.0419
ALA 10
0.0418
GLU 11
0.0410
ASN 12
0.0396
ARG 13
0.0407
VAL 14
0.0396
ILE 15
0.0468
GLY 16
0.0501
ARG 17
0.0722
ASP 18
0.0937
GLY 19
0.0766
GLU 20
0.0788
LEU 21
0.0889
PRO 22
0.0872
TRP 23
0.0786
PRO 24
0.0674
SER 25
0.1045
ILE 26
0.0716
PRO 27
0.0562
ALA 28
0.0332
ASP 29
0.0260
LYS 30
0.0215
LYS 31
0.0343
GLN 32
0.0383
TYR 33
0.0437
ARG 34
0.0404
SER 35
0.0708
ARG 36
0.0745
ILE 37
0.0511
ALA 38
0.0402
ASP 39
0.0597
ASP 40
0.0448
PRO 41
0.0136
VAL 42
0.0188
VAL 43
0.0240
LEU 44
0.0213
GLY 45
0.0193
ARG 46
0.0169
THR 47
0.0192
THR 48
0.0187
PHE 49
0.0146
GLU 50
0.0911
SER 51
0.1371
MET 52
0.0892
ARG 53
0.0066
ASP 54
0.2072
ASP 55
0.1536
LEU 56
0.0691
PRO 57
0.0263
GLY 58
0.0343
SER 59
0.0206
ALA 60
0.0087
GLN 61
0.0081
ILE 62
0.0221
VAL 63
0.0144
MET 64
0.0145
SER 65
0.0148
ARG 66
0.0328
SER 67
0.0258
GLU 68
0.0322
ARG 69
0.0365
SER 70
0.0472
PHE 71
0.0485
SER 72
0.0638
VAL 73
0.0580
ASP 74
0.0607
THR 75
0.0307
ALA 76
0.0224
HIS 77
0.0336
ARG 78
0.0310
ALA 79
0.0371
ALA 80
0.0330
SER 81
0.0616
VAL 82
0.1028
GLU 83
0.1134
GLU 84
0.0953
ALA 85
0.0969
VAL 86
0.1270
ASP 87
0.1583
ILE 88
0.1343
ALA 89
0.0876
ALA 90
0.0846
SER 91
0.1664
LEU 92
0.1602
ASP 93
0.1252
ALA 94
0.0658
GLU 95
0.0860
THR 96
0.0753
ALA 97
0.0459
TYR 98
0.0438
VAL 99
0.0429
ILE 100
0.0400
GLY 101
0.0371
GLY 102
0.0337
ALA 103
0.0315
ALA 104
0.0346
ILE 105
0.0423
TYR 106
0.0473
ALA 107
0.0521
LEU 108
0.0546
PHE 109
0.0592
GLN 110
0.0540
PRO 111
0.0583
HIS 112
0.0525
LEU 113
0.0543
ASP 114
0.0627
ARG 115
0.0591
MET 116
0.0548
VAL 117
0.0505
LEU 118
0.0269
SER 119
0.0241
ARG 120
0.0265
VAL 121
0.0262
PRO 122
0.0597
GLU 126
0.0663
GLY 127
0.0585
ASP 128
0.0556
THR 129
0.0306
TYR 130
0.0224
TYR 131
0.0345
PRO 132
0.0365
GLU 133
0.0288
TRP 134
0.0321
ASP 135
0.0279
ALA 136
0.0169
ALA 137
0.0374
GLU 138
0.0383
TRP 139
0.0210
GLU 140
0.0507
LEU 141
0.0537
ASP 142
0.0558
ALA 143
0.0623
GLU 144
0.0754
THR 145
0.0709
ASP 146
0.0687
HIS 147
0.0458
GLU 148
0.0351
GLY 149
0.0454
PHE 150
0.0448
THR 151
0.0420
LEU 152
0.0352
GLN 153
0.0360
GLU 154
0.0422
TRP 155
0.0429
VAL 156
0.0391
ARG 157
0.0279
SER 158
0.0588
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.