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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 = 0.1748
MET 1
0.0722
ILE 2
0.0668
VAL 3
0.0629
SER 4
0.0601
PHE 5
0.0364
MET 6
0.0379
VAL 7
0.0308
ALA 8
0.0336
MET 9
0.0494
ASP 10
0.0480
GLU 11
0.0516
ASN 12
0.0410
ARG 13
0.0379
VAL 14
0.0237
ILE 15
0.0261
GLY 16
0.0152
LYS 17
0.0314
ASP 18
0.0292
ASN 19
0.0160
ASN 20
0.0308
LEU 21
0.0207
PRO 22
0.0481
TRP 23
0.0417
ARG 24
0.0104
LEU 25
0.0211
PRO 26
0.0623
SER 27
0.0792
GLU 28
0.0676
LEU 29
0.1273
GLN 30
0.1161
TYR 31
0.0992
VAL 32
0.0426
LYS 33
0.1748
LYS 34
0.1621
THR 35
0.1192
THR 36
0.0878
MET 37
0.0982
GLY 38
0.1236
HIS 39
0.1028
PRO 40
0.0783
LEU 41
0.0497
ILE 42
0.0409
MET 43
0.0235
GLY 44
0.0206
ARG 45
0.0547
LYS 46
0.0359
ASN 47
0.0385
TYR 48
0.0586
GLU 49
0.0585
ALA 50
0.0657
ILE 51
0.0690
GLY 52
0.0895
ARG 53
0.1133
PRO 54
0.1108
LEU 55
0.1454
PRO 56
0.1679
GLY 57
0.1583
ARG 58
0.1370
ARG 59
0.1279
ASN 60
0.1059
ILE 61
0.0537
ILE 62
0.0499
VAL 63
0.0693
THR 64
0.0738
ARG 65
0.0969
ASN 66
0.0923
GLU 67
0.0838
GLY 68
0.0971
TYR 69
0.0790
HIS 70
0.0503
VAL 71
0.0377
GLU 72
0.0456
GLY 73
0.0638
CYS 74
0.0507
GLU 75
0.0761
VAL 76
0.0757
ALA 77
0.0871
HIS 78
0.0659
SER 79
0.0496
VAL 80
0.0739
GLU 81
0.0602
GLU 82
0.0488
VAL 83
0.0661
PHE 84
0.0879
GLU 85
0.1058
LEU 86
0.1060
CYS 87
0.0544
LYS 88
0.0773
ASN 89
0.1237
GLU 90
0.0817
GLU 91
0.0254
GLU 92
0.0410
ILE 93
0.0446
PHE 94
0.0399
ILE 95
0.0395
PHE 96
0.0397
GLY 97
0.0423
GLY 98
0.0292
ALA 99
0.0312
GLN 100
0.0297
ILE 101
0.0431
TYR 102
0.0503
ASP 103
0.0494
LEU 104
0.0532
PHE 105
0.0668
LEU 106
0.0707
PRO 107
0.0754
TYR 108
0.0787
VAL 109
0.0541
ASP 110
0.0579
LYS 111
0.0438
LEU 112
0.0286
TYR 113
0.0126
ILE 114
0.0126
THR 115
0.0107
LYS 116
0.0139
ILE 117
0.0468
HIS 118
0.0703
HIS 119
0.0679
ALA 120
0.0530
PHE 121
0.0475
GLU 122
0.0614
GLY 123
0.0462
ASP 124
0.0634
THR 125
0.0386
PHE 126
0.0489
PHE 127
0.0620
PRO 128
0.0737
GLU 129
0.0954
MET 130
0.0845
ASP 131
0.0735
MET 132
0.0737
THR 133
0.0704
ASN 134
0.0756
TRP 135
0.0390
LYS 136
0.0281
GLU 137
0.0165
VAL 138
0.0267
PHE 139
0.0274
VAL 140
0.0187
GLU 141
0.1156
LYS 142
0.0521
GLY 143
0.0478
LEU 144
0.0970
THR 145
0.0687
ASP 146
0.0471
GLU 147
0.0483
LYS 148
0.0637
ASN 149
0.0352
PRO 150
0.0400
TYR 151
0.0425
THR 152
0.0400
TYR 153
0.0267
TYR 154
0.0289
TYR 155
0.0468
HIS 156
0.0684
VAL 157
0.0499
TYR 158
0.0344
GLU 159
0.0222
LYS 160
0.0088
GLN 161
0.0499
GLN 162
0.0323
LEU 163
0.0235
VAL 164
0.0084
PRO 165
0.0120
ARG 166
0.0143
MET 1
0.0456
ILE 2
0.0336
VAL 3
0.0221
SER 4
0.0189
PHE 5
0.0140
MET 6
0.0090
VAL 7
0.0083
ALA 8
0.0150
MET 9
0.0239
ASP 10
0.0180
GLU 11
0.0253
ASN 12
0.0111
ARG 13
0.0127
VAL 14
0.0142
ILE 15
0.0288
GLY 16
0.0311
LYS 17
0.0301
ASP 18
0.0250
ASN 19
0.0215
ASN 20
0.0243
LEU 21
0.0298
PRO 22
0.0254
TRP 23
0.0197
ARG 24
0.0215
LEU 25
0.0380
PRO 26
0.0289
SER 27
0.0154
GLU 28
0.0191
LEU 29
0.0083
GLN 30
0.0274
TYR 31
0.0444
VAL 32
0.0385
LYS 33
0.0562
LYS 34
0.0556
THR 35
0.0513
THR 36
0.0416
MET 37
0.0391
GLY 38
0.0629
HIS 39
0.0621
PRO 40
0.0451
LEU 41
0.0383
ILE 42
0.0336
MET 43
0.0245
GLY 44
0.0214
ARG 45
0.0238
LYS 46
0.0288
ASN 47
0.0153
TYR 48
0.0153
GLU 49
0.0375
ALA 50
0.0320
ILE 51
0.0485
GLY 52
0.0635
ARG 53
0.0619
PRO 54
0.0530
LEU 55
0.0803
PRO 56
0.0996
GLY 57
0.0906
ARG 58
0.0751
ARG 59
0.0703
ASN 60
0.0529
ILE 61
0.0303
ILE 62
0.0302
VAL 63
0.0413
THR 64
0.0457
ARG 65
0.0522
ASN 66
0.0532
GLU 67
0.0598
GLY 68
0.0606
TYR 69
0.0531
HIS 70
0.0343
VAL 71
0.0222
GLU 72
0.0198
GLY 73
0.0385
CYS 74
0.0347
GLU 75
0.0465
VAL 76
0.0433
ALA 77
0.0492
HIS 78
0.0338
SER 79
0.0183
VAL 80
0.0382
GLU 81
0.0624
GLU 82
0.0251
VAL 83
0.0340
PHE 84
0.0569
GLU 85
0.0392
LEU 86
0.0435
CYS 87
0.0438
LYS 88
0.0619
ASN 89
0.1461
GLU 90
0.0882
GLU 91
0.0248
GLU 92
0.0260
ILE 93
0.0258
PHE 94
0.0175
ILE 95
0.0102
PHE 96
0.0116
GLY 97
0.0194
GLY 98
0.0203
ALA 99
0.0223
GLN 100
0.0140
ILE 101
0.0152
TYR 102
0.0124
ASP 103
0.0083
LEU 104
0.0092
PHE 105
0.0177
LEU 106
0.0145
PRO 107
0.0265
TYR 108
0.0312
VAL 109
0.0244
ASP 110
0.0220
LYS 111
0.0297
LEU 112
0.0372
TYR 113
0.0174
ILE 114
0.0126
THR 115
0.0225
LYS 116
0.0202
ILE 117
0.0343
HIS 118
0.0508
HIS 119
0.0453
ALA 120
0.0366
PHE 121
0.0221
GLU 122
0.0318
GLY 123
0.0295
ASP 124
0.0489
THR 125
0.0373
PHE 126
0.0330
PHE 127
0.0349
PRO 128
0.0368
GLU 129
0.0288
MET 130
0.0358
ASP 131
0.0424
MET 132
0.0554
THR 133
0.0181
ASN 134
0.0328
TRP 135
0.0290
LYS 136
0.0471
GLU 137
0.0289
VAL 138
0.0071
PHE 139
0.0084
VAL 140
0.0132
GLU 141
0.0419
LYS 142
0.0218
GLY 143
0.0214
LEU 144
0.0112
THR 145
0.0204
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.