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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 = 0.2387
MET 1
0.0196
ILE 2
0.0130
VAL 3
0.0116
SER 4
0.0245
PHE 5
0.0256
MET 6
0.0304
VAL 7
0.0259
ALA 8
0.0381
MET 9
0.0433
ASP 10
0.0449
GLU 11
0.0373
ASN 12
0.0171
ARG 13
0.0398
VAL 14
0.0478
ILE 15
0.0550
GLY 16
0.0626
LYS 17
0.0581
ASP 18
0.0522
ASN 19
0.0373
ASN 20
0.0549
LEU 21
0.0383
PRO 22
0.0337
TRP 23
0.0223
ARG 24
0.0373
LEU 25
0.0307
PRO 26
0.0328
SER 27
0.0630
GLU 28
0.0845
LEU 29
0.2100
GLN 30
0.0345
TYR 31
0.2147
VAL 32
0.2387
LYS 33
0.1702
LYS 34
0.1812
THR 35
0.1410
THR 36
0.0520
MET 37
0.0432
GLY 38
0.0370
HIS 39
0.0368
PRO 40
0.0429
LEU 41
0.0245
ILE 42
0.0255
MET 43
0.0155
GLY 44
0.0151
ARG 45
0.0171
LYS 46
0.0180
ASN 47
0.0187
TYR 48
0.0202
GLU 49
0.0568
ALA 50
0.0597
ILE 51
0.0836
GLY 52
0.1075
ARG 53
0.0223
PRO 54
0.0289
LEU 55
0.0324
PRO 56
0.0512
GLY 57
0.0424
ARG 58
0.0414
ARG 59
0.0369
ASN 60
0.0353
ILE 61
0.0211
ILE 62
0.0172
VAL 63
0.0226
THR 64
0.0220
ARG 65
0.0428
ASN 66
0.0255
GLU 67
0.0414
GLY 68
0.0329
TYR 69
0.0204
HIS 70
0.0110
VAL 71
0.0079
GLU 72
0.0139
GLY 73
0.0192
CYS 74
0.0146
GLU 75
0.0149
VAL 76
0.0127
ALA 77
0.0151
HIS 78
0.0161
SER 79
0.0415
VAL 80
0.0698
GLU 81
0.1530
GLU 82
0.0759
VAL 83
0.0530
PHE 84
0.0665
GLU 85
0.0438
LEU 86
0.0431
CYS 87
0.0949
LYS 88
0.0706
ASN 89
0.0447
GLU 90
0.0254
GLU 91
0.0275
GLU 92
0.0464
ILE 93
0.0206
PHE 94
0.0167
ILE 95
0.0259
PHE 96
0.0247
GLY 97
0.0197
GLY 98
0.0127
ALA 99
0.0258
GLN 100
0.0273
ILE 101
0.0239
TYR 102
0.0105
ASP 103
0.0186
LEU 104
0.0316
PHE 105
0.0457
LEU 106
0.0559
PRO 107
0.1039
TYR 108
0.0563
VAL 109
0.0323
ASP 110
0.0271
LYS 111
0.0318
LEU 112
0.0526
TYR 113
0.0482
ILE 114
0.0347
THR 115
0.0285
LYS 116
0.0196
ILE 117
0.0604
HIS 118
0.0727
HIS 119
0.0748
ALA 120
0.0572
PHE 121
0.0714
GLU 122
0.0717
GLY 123
0.0747
ASP 124
0.0766
THR 125
0.0742
PHE 126
0.0701
PHE 127
0.0604
PRO 128
0.0539
GLU 129
0.0873
MET 130
0.0411
ASP 131
0.0453
MET 132
0.0412
THR 133
0.0503
ASN 134
0.0285
TRP 135
0.0141
LYS 136
0.0340
GLU 137
0.0761
VAL 138
0.1080
PHE 139
0.1005
VAL 140
0.1565
GLU 141
0.0578
LYS 142
0.0310
GLY 143
0.0499
LEU 144
0.0851
THR 145
0.0621
ASP 146
0.0496
GLU 147
0.1005
LYS 148
0.0797
ASN 149
0.0453
PRO 150
0.0485
TYR 151
0.0476
THR 152
0.0427
TYR 153
0.0139
TYR 154
0.0343
TYR 155
0.0588
HIS 156
0.0828
VAL 157
0.0482
TYR 158
0.0313
GLU 159
0.0296
LYS 160
0.0171
GLN 161
0.1008
GLN 162
0.0324
LEU 163
0.0475
VAL 164
0.0308
PRO 165
0.0347
ARG 166
0.0221
MET 1
0.0413
ILE 2
0.0339
VAL 3
0.0260
SER 4
0.0284
PHE 5
0.0298
MET 6
0.0230
VAL 7
0.0177
ALA 8
0.0168
MET 9
0.0312
ASP 10
0.0273
GLU 11
0.0376
ASN 12
0.0497
ARG 13
0.0294
VAL 14
0.0252
ILE 15
0.0237
GLY 16
0.0287
LYS 17
0.0287
ASP 18
0.0449
ASN 19
0.0299
ASN 20
0.0263
LEU 21
0.0238
PRO 22
0.0276
TRP 23
0.0215
ARG 24
0.0333
LEU 25
0.0391
PRO 26
0.0393
SER 27
0.0313
GLU 28
0.0283
LEU 29
0.0541
GLN 30
0.0804
TYR 31
0.0863
VAL 32
0.0793
LYS 33
0.0657
LYS 34
0.0334
THR 35
0.0249
THR 36
0.0597
MET 37
0.0464
GLY 38
0.0520
HIS 39
0.0494
PRO 40
0.0424
LEU 41
0.0355
ILE 42
0.0336
MET 43
0.0226
GLY 44
0.0249
ARG 45
0.0278
LYS 46
0.0298
ASN 47
0.0129
TYR 48
0.0112
GLU 49
0.0401
ALA 50
0.0413
ILE 51
0.0379
GLY 52
0.0405
ARG 53
0.0285
PRO 54
0.0293
LEU 55
0.0483
PRO 56
0.0730
GLY 57
0.0722
ARG 58
0.0630
ARG 59
0.0541
ASN 60
0.0381
ILE 61
0.0256
ILE 62
0.0239
VAL 63
0.0345
THR 64
0.0371
ARG 65
0.0332
ASN 66
0.0297
GLU 67
0.0350
GLY 68
0.0361
TYR 69
0.0217
HIS 70
0.0179
VAL 71
0.0077
GLU 72
0.0062
GLY 73
0.0220
CYS 74
0.0197
GLU 75
0.0257
VAL 76
0.0239
ALA 77
0.0232
HIS 78
0.0147
SER 79
0.0452
VAL 80
0.0800
GLU 81
0.1787
GLU 82
0.0866
VAL 83
0.0621
PHE 84
0.0910
GLU 85
0.0373
LEU 86
0.0311
CYS 87
0.0954
LYS 88
0.0796
ASN 89
0.0992
GLU 90
0.0512
GLU 91
0.0256
GLU 92
0.0406
ILE 93
0.0293
PHE 94
0.0239
ILE 95
0.0253
PHE 96
0.0189
GLY 97
0.0290
GLY 98
0.0288
ALA 99
0.0428
GLN 100
0.0356
ILE 101
0.0213
TYR 102
0.0203
ASP 103
0.0290
LEU 104
0.0329
PHE 105
0.0420
LEU 106
0.0443
PRO 107
0.0833
TYR 108
0.0591
VAL 109
0.0633
ASP 110
0.0293
LYS 111
0.0491
LEU 112
0.0864
TYR 113
0.0238
ILE 114
0.0260
THR 115
0.0427
LYS 116
0.0619
ILE 117
0.0823
HIS 118
0.1257
HIS 119
0.0721
ALA 120
0.0744
PHE 121
0.0378
GLU 122
0.0311
GLY 123
0.0263
ASP 124
0.0264
THR 125
0.0352
PHE 126
0.0422
PHE 127
0.0458
PRO 128
0.0585
GLU 129
0.1091
MET 130
0.0500
ASP 131
0.0611
MET 132
0.0667
THR 133
0.0291
ASN 134
0.0257
TRP 135
0.0219
LYS 136
0.0649
GLU 137
0.0830
VAL 138
0.0630
PHE 139
0.0474
VAL 140
0.0332
GLU 141
0.0892
LYS 142
0.0520
GLY 143
0.0473
LEU 144
0.0280
THR 145
0.0248
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.