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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 = 0.1988
GLU 2
0.0223
LEU 3
0.0298
VAL 4
0.0287
SER 5
0.0353
VAL 6
0.0347
ALA 7
0.0338
ALA 8
0.0330
LEU 9
0.0330
ALA 10
0.0416
GLU 11
0.0665
ASN 12
0.0581
ARG 13
0.0568
VAL 14
0.0401
ILE 15
0.0348
GLY 16
0.0219
ARG 17
0.0199
ASP 18
0.0652
GLY 19
0.0949
GLU 20
0.0741
LEU 21
0.0366
PRO 22
0.0379
TRP 23
0.0452
PRO 24
0.0794
SER 25
0.0834
ILE 26
0.0467
PRO 27
0.0798
ALA 28
0.0740
ASP 29
0.0581
LYS 30
0.0685
LYS 31
0.0845
GLN 32
0.0725
TYR 33
0.0435
ARG 34
0.0209
SER 35
0.0317
ARG 36
0.0342
ILE 37
0.0237
ALA 38
0.0373
ASP 39
0.0522
ASP 40
0.0468
PRO 41
0.0501
VAL 42
0.0400
VAL 43
0.0454
LEU 44
0.0470
GLY 45
0.0556
ARG 46
0.0775
THR 47
0.0669
THR 48
0.0489
PHE 49
0.0593
GLU 50
0.0703
SER 51
0.0416
MET 52
0.0501
ARG 53
0.0803
ASP 54
0.0863
ASP 55
0.0652
LEU 56
0.0548
PRO 57
0.0378
GLY 58
0.0429
SER 59
0.0547
ALA 60
0.0597
GLN 61
0.0562
ILE 62
0.0621
VAL 63
0.0591
MET 64
0.0630
SER 65
0.0640
ARG 66
0.0385
SER 67
0.0356
GLU 68
0.0332
ARG 69
0.0392
SER 70
0.0514
PHE 71
0.0492
SER 72
0.0833
VAL 73
0.0660
ASP 74
0.1012
THR 75
0.0816
ALA 76
0.0556
HIS 77
0.0780
ARG 78
0.0655
ALA 79
0.0667
ALA 80
0.0687
SER 81
0.0687
VAL 82
0.0719
GLU 83
0.0835
GLU 84
0.0895
ALA 85
0.0706
VAL 86
0.0773
ASP 87
0.0965
ILE 88
0.0970
ALA 89
0.0775
ALA 90
0.0819
SER 91
0.1108
LEU 92
0.1083
ASP 93
0.0939
ALA 94
0.0718
GLU 95
0.0541
THR 96
0.0313
ALA 97
0.0303
TYR 98
0.0273
VAL 99
0.0348
ILE 100
0.0303
GLY 101
0.0409
GLY 102
0.0462
ALA 103
0.0481
ALA 104
0.0499
ILE 105
0.0429
TYR 106
0.0438
ALA 107
0.0406
LEU 108
0.0376
PHE 109
0.0353
GLN 110
0.0252
PRO 111
0.0165
HIS 112
0.0334
LEU 113
0.0412
ASP 114
0.0383
ARG 115
0.0371
MET 116
0.0406
VAL 117
0.0432
LEU 118
0.0466
SER 119
0.0408
ARG 120
0.0429
VAL 121
0.0358
PRO 122
0.0617
GLY 123
0.0695
GLU 124
0.0692
TYR 125
0.0510
GLU 126
0.0488
GLY 127
0.0216
ASP 128
0.0461
THR 129
0.0613
TYR 130
0.0612
TYR 131
0.0464
PRO 132
0.0499
GLU 133
0.0598
TRP 134
0.0827
ASP 135
0.1032
ALA 136
0.1235
ALA 137
0.1407
GLU 138
0.1238
TRP 139
0.0927
GLU 140
0.0822
LEU 141
0.0609
ASP 142
0.0653
ALA 143
0.0886
GLU 144
0.1152
THR 145
0.1988
ASP 146
0.1332
HIS 147
0.0923
GLU 148
0.0452
GLY 149
0.0370
PHE 150
0.0404
THR 151
0.0616
LEU 152
0.0635
GLN 153
0.0671
GLU 154
0.0536
TRP 155
0.0475
VAL 156
0.0847
ARG 157
0.1121
SER 158
0.1354
GLU 2
0.0330
LEU 3
0.0251
VAL 4
0.0210
SER 5
0.0136
VAL 6
0.0172
ALA 7
0.0164
ALA 8
0.0160
LEU 9
0.0158
ALA 10
0.0066
GLU 11
0.0074
ASN 12
0.0150
ARG 13
0.0174
VAL 14
0.0098
ILE 15
0.0121
GLY 16
0.0109
ARG 17
0.0079
ASP 18
0.0070
GLY 19
0.0096
GLU 20
0.0102
LEU 21
0.0092
PRO 22
0.0072
TRP 23
0.0128
PRO 24
0.0142
SER 25
0.0166
ILE 26
0.0170
PRO 27
0.0171
ALA 28
0.0225
ASP 29
0.0203
LYS 30
0.0220
LYS 31
0.0239
GLN 32
0.0243
TYR 33
0.0242
ARG 34
0.0268
SER 35
0.0275
ARG 36
0.0297
ILE 37
0.0303
ALA 38
0.0322
ASP 39
0.0373
ASP 40
0.0371
PRO 41
0.0363
VAL 42
0.0271
VAL 43
0.0231
LEU 44
0.0206
GLY 45
0.0208
ARG 46
0.0311
THR 47
0.0268
THR 48
0.0200
PHE 49
0.0309
GLU 50
0.0474
SER 51
0.0541
MET 52
0.0571
ARG 53
0.0658
ASP 54
0.0746
ASP 55
0.0619
LEU 56
0.0424
PRO 57
0.0369
GLY 58
0.0327
SER 59
0.0359
ALA 60
0.0363
GLN 61
0.0346
ILE 62
0.0304
VAL 63
0.0299
MET 64
0.0313
SER 65
0.0333
ARG 66
0.0363
SER 67
0.0371
GLU 68
0.0391
ARG 69
0.0391
SER 70
0.0441
PHE 71
0.0518
SER 72
0.0629
VAL 73
0.0442
ASP 74
0.0315
THR 75
0.0259
ALA 76
0.0339
HIS 77
0.0344
ARG 78
0.0318
ALA 79
0.0292
ALA 80
0.0252
SER 81
0.0273
VAL 82
0.0205
GLU 83
0.0253
GLU 84
0.0336
ALA 85
0.0333
VAL 86
0.0379
ASP 87
0.0467
ILE 88
0.0490
ALA 89
0.0480
ALA 90
0.0667
SER 91
0.0759
LEU 92
0.0721
ASP 93
0.0777
ALA 94
0.0562
GLU 95
0.0580
THR 96
0.0460
ALA 97
0.0347
TYR 98
0.0220
VAL 99
0.0180
ILE 100
0.0146
GLY 101
0.0122
GLY 102
0.0131
ALA 103
0.0116
ALA 104
0.0200
ILE 105
0.0088
TYR 106
0.0077
ALA 107
0.0173
LEU 108
0.0176
PHE 109
0.0078
GLN 110
0.0302
PRO 111
0.0466
HIS 112
0.0288
LEU 113
0.0237
ASP 114
0.0275
ARG 115
0.0279
MET 116
0.0294
VAL 117
0.0283
LEU 118
0.0251
SER 119
0.0218
ARG 120
0.0201
VAL 121
0.0157
PRO 122
0.0115
GLU 126
0.0030
GLY 127
0.0068
ASP 128
0.0108
THR 129
0.0151
TYR 130
0.0138
TYR 131
0.0152
PRO 132
0.0158
GLU 133
0.0507
TRP 134
0.0795
ASP 135
0.1138
ALA 136
0.1145
ALA 137
0.1515
GLU 138
0.1519
TRP 139
0.1106
GLU 140
0.0778
LEU 141
0.0480
ASP 142
0.0665
ALA 143
0.0560
GLU 144
0.0426
THR 145
0.0480
ASP 146
0.0437
HIS 147
0.0438
GLU 148
0.0356
GLY 149
0.0277
PHE 150
0.0258
THR 151
0.0307
LEU 152
0.0320
GLN 153
0.0357
GLU 154
0.0527
TRP 155
0.0610
VAL 156
0.1064
ARG 157
0.1459
SER 158
0.1556
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.