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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 = 0.1612
MET 1
0.0362
ILE 2
0.0262
VAL 3
0.0183
SER 4
0.0145
PHE 5
0.0107
MET 6
0.0076
VAL 7
0.0178
ALA 8
0.0330
MET 9
0.0209
ASP 10
0.0165
GLU 11
0.0161
ASN 12
0.0182
ARG 13
0.0116
VAL 14
0.0190
ILE 15
0.0292
GLY 16
0.0392
LYS 17
0.0500
ASP 18
0.0567
ASN 19
0.0557
ASN 20
0.0787
LEU 21
0.0325
PRO 22
0.0326
TRP 23
0.0112
ARG 24
0.0263
LEU 25
0.0282
PRO 26
0.0475
SER 27
0.0383
GLU 28
0.0410
LEU 29
0.0624
GLN 30
0.0476
TYR 31
0.0346
VAL 32
0.0536
LYS 33
0.0676
LYS 34
0.0810
THR 35
0.0702
THR 36
0.0646
MET 37
0.0587
GLY 38
0.0520
HIS 39
0.0262
PRO 40
0.0305
LEU 41
0.0164
ILE 42
0.0253
MET 43
0.0359
GLY 44
0.0520
ARG 45
0.0638
LYS 46
0.0701
ASN 47
0.0660
TYR 48
0.0667
GLU 49
0.0486
ALA 50
0.0495
ILE 51
0.0490
GLY 52
0.0256
ARG 53
0.0220
PRO 54
0.0273
LEU 55
0.0185
PRO 56
0.0533
GLY 57
0.0894
ARG 58
0.0442
ARG 59
0.0399
ASN 60
0.0262
ILE 61
0.0297
ILE 62
0.0381
VAL 63
0.0378
THR 64
0.0494
ARG 65
0.0645
ASN 66
0.0440
GLU 67
0.0681
GLY 68
0.1253
TYR 69
0.0291
HIS 70
0.0259
VAL 71
0.0332
GLU 72
0.0455
GLY 73
0.0280
CYS 74
0.0182
GLU 75
0.0253
VAL 76
0.0440
ALA 77
0.0391
HIS 78
0.0556
SER 79
0.0145
VAL 80
0.0453
GLU 81
0.1179
GLU 82
0.0819
VAL 83
0.0074
PHE 84
0.0453
GLU 85
0.0723
LEU 86
0.0566
CYS 87
0.0375
LYS 88
0.0233
ASN 89
0.1150
GLU 90
0.0719
GLU 91
0.0415
GLU 92
0.0169
ILE 93
0.0177
PHE 94
0.0220
ILE 95
0.0253
PHE 96
0.0282
GLY 97
0.0379
GLY 98
0.0463
ALA 99
0.0503
GLN 100
0.0485
ILE 101
0.0342
TYR 102
0.0408
ASP 103
0.0452
LEU 104
0.0276
PHE 105
0.0316
LEU 106
0.0671
PRO 107
0.0887
TYR 108
0.0622
VAL 109
0.0251
ASP 110
0.0122
LYS 111
0.0127
LEU 112
0.0294
TYR 113
0.0226
ILE 114
0.0296
THR 115
0.0336
LYS 116
0.0418
ILE 117
0.0186
HIS 118
0.0094
HIS 119
0.0092
ALA 120
0.0171
PHE 121
0.0288
GLU 122
0.0332
GLY 123
0.0357
ASP 124
0.0480
THR 125
0.0254
PHE 126
0.0231
PHE 127
0.0226
PRO 128
0.0101
GLU 129
0.0488
MET 130
0.0680
ASP 131
0.0353
MET 132
0.0521
THR 133
0.0126
ASN 134
0.0169
TRP 135
0.0195
LYS 136
0.0201
GLU 137
0.0410
VAL 138
0.0651
PHE 139
0.0534
VAL 140
0.0218
GLU 141
0.0737
LYS 142
0.0628
GLY 143
0.0217
LEU 144
0.0286
THR 145
0.0247
ASP 146
0.0374
GLU 147
0.0354
LYS 148
0.0254
ASN 149
0.0079
PRO 150
0.0168
TYR 151
0.0197
THR 152
0.0241
TYR 153
0.0267
TYR 154
0.0223
TYR 155
0.0159
HIS 156
0.0228
VAL 157
0.0304
TYR 158
0.0180
GLU 159
0.0049
LYS 160
0.0154
GLN 161
0.0392
GLN 162
0.0238
LEU 163
0.0258
VAL 164
0.0200
PRO 165
0.0257
ARG 166
0.0211
MET 1
0.0663
ILE 2
0.0458
VAL 3
0.0366
SER 4
0.0171
PHE 5
0.0287
MET 6
0.0329
VAL 7
0.0404
ALA 8
0.0513
MET 9
0.0961
ASP 10
0.0601
GLU 11
0.0674
ASN 12
0.0919
ARG 13
0.0875
VAL 14
0.0746
ILE 15
0.0787
GLY 16
0.0661
LYS 17
0.0340
ASP 18
0.0339
ASN 19
0.0417
ASN 20
0.0456
LEU 21
0.0659
PRO 22
0.0936
TRP 23
0.1044
ARG 24
0.1160
LEU 25
0.1255
PRO 26
0.1612
SER 27
0.0982
GLU 28
0.0889
LEU 29
0.1443
GLN 30
0.0953
TYR 31
0.0417
VAL 32
0.0992
LYS 33
0.1106
LYS 34
0.0465
THR 35
0.0655
THR 36
0.0839
MET 37
0.0343
GLY 38
0.0126
HIS 39
0.0106
PRO 40
0.0100
LEU 41
0.0214
ILE 42
0.0243
MET 43
0.0276
GLY 44
0.0328
ARG 45
0.0349
LYS 46
0.0283
ASN 47
0.0314
TYR 48
0.0510
GLU 49
0.0548
ALA 50
0.0578
ILE 51
0.0640
GLY 52
0.0713
ARG 53
0.0815
PRO 54
0.0560
LEU 55
0.0934
PRO 56
0.0991
GLY 57
0.1268
ARG 58
0.0715
ARG 59
0.0385
ASN 60
0.0378
ILE 61
0.0395
ILE 62
0.0448
VAL 63
0.0429
THR 64
0.0450
ARG 65
0.0382
ASN 66
0.0432
GLU 67
0.0603
GLY 68
0.0861
TYR 69
0.0560
HIS 70
0.0673
VAL 71
0.0762
GLU 72
0.0888
GLY 73
0.0669
CYS 74
0.0573
GLU 75
0.0569
VAL 76
0.0527
ALA 77
0.0502
HIS 78
0.0304
SER 79
0.0447
VAL 80
0.0912
GLU 81
0.0931
GLU 82
0.0266
VAL 83
0.0526
PHE 84
0.0662
GLU 85
0.0528
LEU 86
0.0417
CYS 87
0.0419
LYS 88
0.0579
ASN 89
0.1057
GLU 90
0.0753
GLU 91
0.0652
GLU 92
0.0461
ILE 93
0.0300
PHE 94
0.0196
ILE 95
0.0191
PHE 96
0.0284
GLY 97
0.0452
GLY 98
0.0430
ALA 99
0.0449
GLN 100
0.0374
ILE 101
0.0186
TYR 102
0.0342
ASP 103
0.0428
LEU 104
0.0300
PHE 105
0.0447
LEU 106
0.0717
PRO 107
0.1122
TYR 108
0.0850
VAL 109
0.0317
ASP 110
0.0300
LYS 111
0.0423
LEU 112
0.0594
TYR 113
0.0493
ILE 114
0.0458
THR 115
0.0892
LYS 116
0.0844
ILE 117
0.0468
HIS 118
0.0285
HIS 119
0.0264
ALA 120
0.0396
PHE 121
0.0546
GLU 122
0.0855
GLY 123
0.0553
ASP 124
0.0974
THR 125
0.0985
PHE 126
0.0932
PHE 127
0.0807
PRO 128
0.0724
GLU 129
0.0905
MET 130
0.0475
ASP 131
0.0392
MET 132
0.1490
THR 133
0.0541
ASN 134
0.0473
TRP 135
0.0916
LYS 136
0.1299
GLU 137
0.1057
VAL 138
0.0860
PHE 139
0.0466
VAL 140
0.0962
GLU 141
0.1374
LYS 142
0.0989
GLY 143
0.0350
LEU 144
0.0375
THR 145
0.0626
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.