Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2815
GLU 2
0.0360
LEU 3
0.0280
VAL 4
0.0272
SER 5
0.0212
VAL 6
0.0232
ALA 7
0.0178
ALA 8
0.0205
LEU 9
0.0343
ALA 10
0.0310
GLU 11
0.0317
ASN 12
0.0303
ARG 13
0.0315
VAL 14
0.0312
ILE 15
0.0369
GLY 16
0.0253
ARG 17
0.0188
ASP 18
0.0347
GLY 19
0.1255
GLU 20
0.0778
LEU 21
0.0744
PRO 22
0.0595
TRP 23
0.0432
PRO 24
0.0797
SER 25
0.1293
ILE 26
0.0505
PRO 27
0.0404
ALA 28
0.0206
ASP 29
0.0351
LYS 30
0.0436
LYS 31
0.0499
GLN 32
0.0548
TYR 33
0.0487
ARG 34
0.0443
SER 35
0.0666
ARG 36
0.0667
ILE 37
0.0341
ALA 38
0.0359
ASP 39
0.0119
ASP 40
0.0271
PRO 41
0.0262
VAL 42
0.0232
VAL 43
0.0200
LEU 44
0.0130
GLY 45
0.0084
ARG 46
0.0387
THR 47
0.0623
THR 48
0.0480
PHE 49
0.0115
GLU 50
0.0786
SER 51
0.0941
MET 52
0.0550
ARG 53
0.0256
ASP 54
0.0470
ASP 55
0.0449
LEU 56
0.0227
PRO 57
0.0160
GLY 58
0.0155
SER 59
0.0133
ALA 60
0.0230
GLN 61
0.0191
ILE 62
0.0177
VAL 63
0.0162
MET 64
0.0216
SER 65
0.0228
ARG 66
0.0680
SER 67
0.0900
GLU 68
0.0680
ARG 69
0.0580
SER 70
0.1330
PHE 71
0.0465
SER 72
0.0150
VAL 73
0.0774
ASP 74
0.0733
THR 75
0.0572
ALA 76
0.0330
HIS 77
0.0194
ARG 78
0.0214
ALA 79
0.0179
ALA 80
0.0158
SER 81
0.0363
VAL 82
0.0786
GLU 83
0.0583
GLU 84
0.0374
ALA 85
0.0725
VAL 86
0.0798
ASP 87
0.0723
ILE 88
0.0843
ALA 89
0.0856
ALA 90
0.0375
SER 91
0.1011
LEU 92
0.1304
ASP 93
0.0953
ALA 94
0.0283
GLU 95
0.0243
THR 96
0.0269
ALA 97
0.0325
TYR 98
0.0233
VAL 99
0.0164
ILE 100
0.0162
GLY 101
0.0127
GLY 102
0.0049
ALA 103
0.0151
ALA 104
0.0188
ILE 105
0.0116
TYR 106
0.0081
ALA 107
0.0073
LEU 108
0.0079
PHE 109
0.0064
GLN 110
0.0005
PRO 111
0.0227
HIS 112
0.0307
LEU 113
0.0224
ASP 114
0.0267
ARG 115
0.0265
MET 116
0.0244
VAL 117
0.0253
LEU 118
0.0252
SER 119
0.0283
ARG 120
0.0302
VAL 121
0.0390
PRO 122
0.0397
GLY 123
0.0348
GLU 124
0.0293
TYR 125
0.0217
GLU 126
0.0381
GLY 127
0.0287
ASP 128
0.0322
THR 129
0.0283
TYR 130
0.0316
TYR 131
0.0209
PRO 132
0.0301
GLU 133
0.0419
TRP 134
0.0376
ASP 135
0.0374
ALA 136
0.0322
ALA 137
0.0444
GLU 138
0.0538
TRP 139
0.0430
GLU 140
0.0414
LEU 141
0.0430
ASP 142
0.0324
ALA 143
0.0191
GLU 144
0.0194
THR 145
0.0293
ASP 146
0.0507
HIS 147
0.0395
GLU 148
0.0537
GLY 149
0.0728
PHE 150
0.0563
THR 151
0.0397
LEU 152
0.0289
GLN 153
0.0225
GLU 154
0.0235
TRP 155
0.0236
VAL 156
0.0228
ARG 157
0.0265
SER 158
0.0299
GLU 2
0.0529
LEU 3
0.0457
VAL 4
0.0411
SER 5
0.0339
VAL 6
0.0209
ALA 7
0.0152
ALA 8
0.0156
LEU 9
0.0247
ALA 10
0.0357
GLU 11
0.0478
ASN 12
0.0266
ARG 13
0.0288
VAL 14
0.0223
ILE 15
0.0139
GLY 16
0.0240
ARG 17
0.0388
ASP 18
0.0429
GLY 19
0.0778
GLU 20
0.0692
LEU 21
0.1034
PRO 22
0.0644
TRP 23
0.2815
PRO 24
0.2013
SER 25
0.0996
ILE 26
0.0758
PRO 27
0.0827
ALA 28
0.0795
ASP 29
0.0633
LYS 30
0.0590
LYS 31
0.0887
GLN 32
0.0811
TYR 33
0.0440
ARG 34
0.0377
SER 35
0.0623
ARG 36
0.0837
ILE 37
0.0699
ALA 38
0.0574
ASP 39
0.0498
ASP 40
0.0445
PRO 41
0.0509
VAL 42
0.0513
VAL 43
0.0415
LEU 44
0.0297
GLY 45
0.0325
ARG 46
0.0467
THR 47
0.0466
THR 48
0.0250
PHE 49
0.0261
GLU 50
0.0782
SER 51
0.0832
MET 52
0.0489
ARG 53
0.0627
ASP 54
0.0645
ASP 55
0.0652
LEU 56
0.0463
PRO 57
0.0626
GLY 58
0.0663
SER 59
0.0691
ALA 60
0.0695
GLN 61
0.0657
ILE 62
0.0455
VAL 63
0.0423
MET 64
0.0445
SER 65
0.0467
ARG 66
0.0423
SER 67
0.0658
GLU 68
0.0574
ARG 69
0.0894
SER 70
0.1381
PHE 71
0.0582
SER 72
0.0384
VAL 73
0.0777
ASP 74
0.0972
THR 75
0.1144
ALA 76
0.0563
HIS 77
0.0806
ARG 78
0.0624
ALA 79
0.0284
ALA 80
0.0282
SER 81
0.0351
VAL 82
0.0693
GLU 83
0.0677
GLU 84
0.0516
ALA 85
0.0640
VAL 86
0.0693
ASP 87
0.0968
ILE 88
0.0882
ALA 89
0.0515
ALA 90
0.0266
SER 91
0.1182
LEU 92
0.1662
ASP 93
0.1573
ALA 94
0.1196
GLU 95
0.1369
THR 96
0.0871
ALA 97
0.0370
TYR 98
0.0375
VAL 99
0.0335
ILE 100
0.0282
GLY 101
0.0266
GLY 102
0.0272
ALA 103
0.0211
ALA 104
0.0232
ILE 105
0.0310
TYR 106
0.0207
ALA 107
0.0232
LEU 108
0.0157
PHE 109
0.0090
GLN 110
0.0208
PRO 111
0.0428
HIS 112
0.0475
LEU 113
0.0316
ASP 114
0.0333
ARG 115
0.0193
MET 116
0.0160
VAL 117
0.0168
LEU 118
0.0109
SER 119
0.0186
ARG 120
0.0174
VAL 121
0.0303
PRO 122
0.0935
GLU 126
0.1002
GLY 127
0.0632
ASP 128
0.0559
THR 129
0.0409
TYR 130
0.0290
TYR 131
0.0235
PRO 132
0.0250
GLU 133
0.0285
TRP 134
0.0270
ASP 135
0.0336
ALA 136
0.0294
ALA 137
0.0314
GLU 138
0.0320
TRP 139
0.0351
GLU 140
0.0372
LEU 141
0.0494
ASP 142
0.0425
ALA 143
0.0767
GLU 144
0.0617
THR 145
0.0417
ASP 146
0.0559
HIS 147
0.0790
GLU 148
0.0716
GLY 149
0.0738
PHE 150
0.0503
THR 151
0.0338
LEU 152
0.0336
GLN 153
0.0364
GLU 154
0.0324
TRP 155
0.0285
VAL 156
0.0239
ARG 157
0.0493
SER 158
0.0760
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.