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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 = 0.1640
MET 1
0.0490
ILE 2
0.0348
VAL 3
0.0154
SER 4
0.0187
PHE 5
0.0539
MET 6
0.0329
VAL 7
0.0063
ALA 8
0.0284
MET 9
0.0679
ASP 10
0.0403
GLU 11
0.1124
ASN 12
0.1228
ARG 13
0.0779
VAL 14
0.0693
ILE 15
0.0818
GLY 16
0.0913
LYS 17
0.1045
ASP 18
0.0890
ASN 19
0.1188
ASN 20
0.1318
LEU 21
0.0916
PRO 22
0.0806
TRP 23
0.0745
ARG 24
0.0924
LEU 25
0.0342
PRO 26
0.0472
SER 27
0.0471
GLU 28
0.0490
LEU 29
0.0114
GLN 30
0.1190
TYR 31
0.1581
VAL 32
0.1042
LYS 33
0.0366
LYS 34
0.0744
THR 35
0.1099
THR 36
0.0964
MET 37
0.0650
GLY 38
0.0828
HIS 39
0.0648
PRO 40
0.0578
LEU 41
0.0365
ILE 42
0.0397
MET 43
0.0379
GLY 44
0.0397
ARG 45
0.0493
LYS 46
0.0573
ASN 47
0.0459
TYR 48
0.0290
GLU 49
0.0250
ALA 50
0.0672
ILE 51
0.0850
GLY 52
0.0549
ARG 53
0.0343
PRO 54
0.0121
LEU 55
0.0407
PRO 56
0.0574
GLY 57
0.0898
ARG 58
0.0474
ARG 59
0.0560
ASN 60
0.0482
ILE 61
0.0289
ILE 62
0.0341
VAL 63
0.0314
THR 64
0.0359
ARG 65
0.0574
ASN 66
0.0516
GLU 67
0.0991
GLY 68
0.0963
TYR 69
0.0961
HIS 70
0.0650
VAL 71
0.0510
GLU 72
0.0329
GLY 73
0.0103
CYS 74
0.0106
GLU 75
0.0285
VAL 76
0.0360
ALA 77
0.0385
HIS 78
0.0422
SER 79
0.0451
VAL 80
0.0458
GLU 81
0.1053
GLU 82
0.0709
VAL 83
0.0422
PHE 84
0.0511
GLU 85
0.0644
LEU 86
0.0583
CYS 87
0.0703
LYS 88
0.0536
ASN 89
0.0480
GLU 90
0.0279
GLU 91
0.0337
GLU 92
0.0384
ILE 93
0.0320
PHE 94
0.0421
ILE 95
0.0499
PHE 96
0.0636
GLY 97
0.0426
GLY 98
0.0482
ALA 99
0.0502
GLN 100
0.0461
ILE 101
0.0534
TYR 102
0.0458
ASP 103
0.0533
LEU 104
0.0444
PHE 105
0.0276
LEU 106
0.0833
PRO 107
0.1014
TYR 108
0.0556
VAL 109
0.0273
ASP 110
0.0100
LYS 111
0.0186
LEU 112
0.0459
TYR 113
0.0564
ILE 114
0.0446
THR 115
0.0233
LYS 116
0.0403
ILE 117
0.0498
HIS 118
0.0579
HIS 119
0.1131
ALA 120
0.1640
PHE 121
0.0892
GLU 122
0.0691
GLY 123
0.0528
ASP 124
0.1151
THR 125
0.1296
PHE 126
0.0993
PHE 127
0.0649
PRO 128
0.0531
GLU 129
0.0989
MET 130
0.0212
ASP 131
0.0919
MET 132
0.0412
THR 133
0.0635
ASN 134
0.0552
TRP 135
0.0195
LYS 136
0.0202
GLU 137
0.0463
VAL 138
0.0845
PHE 139
0.0641
VAL 140
0.0418
GLU 141
0.1099
LYS 142
0.0529
GLY 143
0.0556
LEU 144
0.0696
THR 145
0.0806
ASP 146
0.1030
GLU 147
0.1301
LYS 148
0.0972
ASN 149
0.0396
PRO 150
0.0518
TYR 151
0.0745
THR 152
0.0625
TYR 153
0.0592
TYR 154
0.0616
TYR 155
0.0840
HIS 156
0.1212
VAL 157
0.0550
TYR 158
0.0247
GLU 159
0.0092
LYS 160
0.0329
GLN 161
0.0338
GLN 162
0.0182
LEU 163
0.0204
VAL 164
0.0186
PRO 165
0.0134
ARG 166
0.0176
MET 1
0.0358
ILE 2
0.0317
VAL 3
0.0191
SER 4
0.0145
PHE 5
0.0116
MET 6
0.0115
VAL 7
0.0095
ALA 8
0.0167
MET 9
0.0382
ASP 10
0.0311
GLU 11
0.0475
ASN 12
0.0325
ARG 13
0.0224
VAL 14
0.0162
ILE 15
0.0321
GLY 16
0.0358
LYS 17
0.0437
ASP 18
0.0426
ASN 19
0.0372
ASN 20
0.0328
LEU 21
0.0485
PRO 22
0.0446
TRP 23
0.0316
ARG 24
0.0235
LEU 25
0.0399
PRO 26
0.0355
SER 27
0.0309
GLU 28
0.0276
LEU 29
0.0172
GLN 30
0.0465
TYR 31
0.0469
VAL 32
0.0108
LYS 33
0.0701
LYS 34
0.0843
THR 35
0.0581
THR 36
0.0277
MET 37
0.0363
GLY 38
0.0409
HIS 39
0.0426
PRO 40
0.0374
LEU 41
0.0275
ILE 42
0.0275
MET 43
0.0268
GLY 44
0.0283
ARG 45
0.0244
LYS 46
0.0281
ASN 47
0.0180
TYR 48
0.0122
GLU 49
0.0567
ALA 50
0.0490
ILE 51
0.0778
GLY 52
0.0985
ARG 53
0.0394
PRO 54
0.0361
LEU 55
0.0477
PRO 56
0.0434
GLY 57
0.0365
ARG 58
0.0337
ARG 59
0.0335
ASN 60
0.0321
ILE 61
0.0265
ILE 62
0.0303
VAL 63
0.0381
THR 64
0.0427
ARG 65
0.0407
ASN 66
0.0461
GLU 67
0.0655
GLY 68
0.0671
TYR 69
0.0576
HIS 70
0.0418
VAL 71
0.0323
GLU 72
0.0209
GLY 73
0.0264
CYS 74
0.0286
GLU 75
0.0382
VAL 76
0.0405
ALA 77
0.0454
HIS 78
0.0365
SER 79
0.0144
VAL 80
0.0165
GLU 81
0.0221
GLU 82
0.0042
VAL 83
0.0217
PHE 84
0.0356
GLU 85
0.0338
LEU 86
0.0401
CYS 87
0.0408
LYS 88
0.0500
ASN 89
0.1184
GLU 90
0.0787
GLU 91
0.0340
GLU 92
0.0257
ILE 93
0.0165
PHE 94
0.0142
ILE 95
0.0103
PHE 96
0.0181
GLY 97
0.0217
GLY 98
0.0244
ALA 99
0.0305
GLN 100
0.0236
ILE 101
0.0164
TYR 102
0.0240
ASP 103
0.0123
LEU 104
0.0108
PHE 105
0.0122
LEU 106
0.0362
PRO 107
0.0555
TYR 108
0.0527
VAL 109
0.0630
ASP 110
0.0326
LYS 111
0.0660
LEU 112
0.1116
TYR 113
0.0253
ILE 114
0.0240
THR 115
0.0217
LYS 116
0.0222
ILE 117
0.0488
HIS 118
0.0645
HIS 119
0.0598
ALA 120
0.0538
PHE 121
0.0322
GLU 122
0.0433
GLY 123
0.0334
ASP 124
0.0496
THR 125
0.0327
PHE 126
0.0310
PHE 127
0.0351
PRO 128
0.0485
GLU 129
0.0629
MET 130
0.0935
ASP 131
0.0772
MET 132
0.0982
THR 133
0.0315
ASN 134
0.0731
TRP 135
0.0424
LYS 136
0.0812
GLU 137
0.0442
VAL 138
0.0239
PHE 139
0.0062
VAL 140
0.0300
GLU 141
0.0345
LYS 142
0.0198
GLY 143
0.0249
LEU 144
0.0298
THR 145
0.0361
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.