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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 = 0.2500
MET 1
0.0398
ILE 2
0.0215
VAL 3
0.0428
SER 4
0.0491
PHE 5
0.0315
MET 6
0.0268
VAL 7
0.0292
ALA 8
0.0323
MET 9
0.0134
ASP 10
0.0275
GLU 11
0.0457
ASN 12
0.0460
ARG 13
0.0283
VAL 14
0.0227
ILE 15
0.0130
GLY 16
0.0225
LYS 17
0.0380
ASP 18
0.0515
ASN 19
0.0359
ASN 20
0.0471
LEU 21
0.0224
PRO 22
0.0153
TRP 23
0.0157
ARG 24
0.0263
LEU 25
0.0083
PRO 26
0.0318
SER 27
0.0475
GLU 28
0.0358
LEU 29
0.0566
GLN 30
0.0593
TYR 31
0.0445
VAL 32
0.0249
LYS 33
0.0375
LYS 34
0.0329
THR 35
0.0157
THR 36
0.0179
MET 37
0.0577
GLY 38
0.0495
HIS 39
0.0428
PRO 40
0.0317
LEU 41
0.0418
ILE 42
0.0405
MET 43
0.0354
GLY 44
0.0300
ARG 45
0.0510
LYS 46
0.0382
ASN 47
0.0300
TYR 48
0.0490
GLU 49
0.0532
ALA 50
0.0398
ILE 51
0.0679
GLY 52
0.0801
ARG 53
0.0254
PRO 54
0.0040
LEU 55
0.0195
PRO 56
0.0289
GLY 57
0.0241
ARG 58
0.0222
ARG 59
0.0312
ASN 60
0.0318
ILE 61
0.0335
ILE 62
0.0300
VAL 63
0.0300
THR 64
0.0267
ARG 65
0.0300
ASN 66
0.0290
GLU 67
0.0492
GLY 68
0.0342
TYR 69
0.0588
HIS 70
0.0279
VAL 71
0.0156
GLU 72
0.0352
GLY 73
0.0131
CYS 74
0.0175
GLU 75
0.0276
VAL 76
0.0358
ALA 77
0.0292
HIS 78
0.0423
SER 79
0.0585
VAL 80
0.0699
GLU 81
0.0947
GLU 82
0.0492
VAL 83
0.0438
PHE 84
0.0451
GLU 85
0.0231
LEU 86
0.0379
CYS 87
0.0718
LYS 88
0.0698
ASN 89
0.0924
GLU 90
0.0670
GLU 91
0.0533
GLU 92
0.0560
ILE 93
0.0323
PHE 94
0.0301
ILE 95
0.0449
PHE 96
0.0383
GLY 97
0.0341
GLY 98
0.0189
ALA 99
0.0213
GLN 100
0.0154
ILE 101
0.0303
TYR 102
0.0182
ASP 103
0.0191
LEU 104
0.0292
PHE 105
0.0612
LEU 106
0.0493
PRO 107
0.1150
TYR 108
0.0847
VAL 109
0.0393
ASP 110
0.0313
LYS 111
0.0317
LEU 112
0.0387
TYR 113
0.0245
ILE 114
0.0161
THR 115
0.0167
LYS 116
0.0177
ILE 117
0.0264
HIS 118
0.0374
HIS 119
0.0482
ALA 120
0.0540
PHE 121
0.0358
GLU 122
0.0324
GLY 123
0.0343
ASP 124
0.0542
THR 125
0.0337
PHE 126
0.0288
PHE 127
0.0199
PRO 128
0.0270
GLU 129
0.0640
MET 130
0.0204
ASP 131
0.0480
MET 132
0.0265
THR 133
0.0540
ASN 134
0.0453
TRP 135
0.0056
LYS 136
0.0291
GLU 137
0.0298
VAL 138
0.0231
PHE 139
0.0397
VAL 140
0.0517
GLU 141
0.0116
LYS 142
0.0194
GLY 143
0.0255
LEU 144
0.0396
THR 145
0.0237
ASP 146
0.0187
GLU 147
0.0227
LYS 148
0.0218
ASN 149
0.0111
PRO 150
0.0162
TYR 151
0.0109
THR 152
0.0180
TYR 153
0.0171
TYR 154
0.0096
TYR 155
0.0115
HIS 156
0.0159
VAL 157
0.0358
TYR 158
0.0252
GLU 159
0.0221
LYS 160
0.0247
GLN 161
0.0534
GLN 162
0.0308
LEU 163
0.0339
VAL 164
0.0250
PRO 165
0.0305
ARG 166
0.0351
MET 1
0.0203
ILE 2
0.0170
VAL 3
0.0197
SER 4
0.0256
PHE 5
0.0247
MET 6
0.0244
VAL 7
0.0289
ALA 8
0.0378
MET 9
0.0189
ASP 10
0.0186
GLU 11
0.0718
ASN 12
0.0895
ARG 13
0.0337
VAL 14
0.0279
ILE 15
0.0273
GLY 16
0.0266
LYS 17
0.0486
ASP 18
0.1113
ASN 19
0.0682
ASN 20
0.1045
LEU 21
0.0856
PRO 22
0.0730
TRP 23
0.0956
ARG 24
0.1003
LEU 25
0.0370
PRO 26
0.0758
SER 27
0.0363
GLU 28
0.0537
LEU 29
0.1825
GLN 30
0.0398
TYR 31
0.1642
VAL 32
0.2082
LYS 33
0.0191
LYS 34
0.0490
THR 35
0.0579
THR 36
0.0239
MET 37
0.0995
GLY 38
0.0425
HIS 39
0.0628
PRO 40
0.0448
LEU 41
0.0059
ILE 42
0.0107
MET 43
0.0192
GLY 44
0.0279
ARG 45
0.0188
LYS 46
0.0287
ASN 47
0.0255
TYR 48
0.0301
GLU 49
0.0597
ALA 50
0.0672
ILE 51
0.0647
GLY 52
0.0769
ARG 53
0.0458
PRO 54
0.0276
LEU 55
0.0863
PRO 56
0.1239
GLY 57
0.0983
ARG 58
0.0589
ARG 59
0.0471
ASN 60
0.0329
ILE 61
0.0312
ILE 62
0.0352
VAL 63
0.0413
THR 64
0.0418
ARG 65
0.0898
ASN 66
0.0601
GLU 67
0.0830
GLY 68
0.0683
TYR 69
0.0312
HIS 70
0.0380
VAL 71
0.0472
GLU 72
0.0516
GLY 73
0.0500
CYS 74
0.0455
GLU 75
0.0466
VAL 76
0.0402
ALA 77
0.0474
HIS 78
0.0656
SER 79
0.1027
VAL 80
0.1243
GLU 81
0.1469
GLU 82
0.0496
VAL 83
0.0835
PHE 84
0.0512
GLU 85
0.0368
LEU 86
0.0682
CYS 87
0.0987
LYS 88
0.0819
ASN 89
0.2161
GLU 90
0.1479
GLU 91
0.0670
GLU 92
0.0600
ILE 93
0.0132
PHE 94
0.0113
ILE 95
0.0098
PHE 96
0.0115
GLY 97
0.0074
GLY 98
0.0148
ALA 99
0.0198
GLN 100
0.0306
ILE 101
0.0399
TYR 102
0.0282
ASP 103
0.0393
LEU 104
0.0158
PHE 105
0.0484
LEU 106
0.0878
PRO 107
0.1601
TYR 108
0.1080
VAL 109
0.0227
ASP 110
0.0228
LYS 111
0.0483
LEU 112
0.0743
TYR 113
0.0547
ILE 114
0.0373
THR 115
0.0391
LYS 116
0.0196
ILE 117
0.1143
HIS 118
0.2500
HIS 119
0.1553
ALA 120
0.0418
PHE 121
0.1112
GLU 122
0.1065
GLY 123
0.0386
ASP 124
0.0570
THR 125
0.0372
PHE 126
0.0194
PHE 127
0.0438
PRO 128
0.0689
GLU 129
0.0419
MET 130
0.0099
ASP 131
0.0310
MET 132
0.0263
THR 133
0.0174
ASN 134
0.0151
TRP 135
0.0222
LYS 136
0.0322
GLU 137
0.0658
VAL 138
0.0386
PHE 139
0.0293
VAL 140
0.0497
GLU 141
0.1061
LYS 142
0.0627
GLY 143
0.0644
LEU 144
0.0399
THR 145
0.0424
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.