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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 = 0.3230
MET 1
0.0533
ILE 2
0.0334
VAL 3
0.0370
SER 4
0.0270
PHE 5
0.0268
MET 6
0.0247
VAL 7
0.0321
ALA 8
0.0360
MET 9
0.0268
ASP 10
0.0200
GLU 11
0.0456
ASN 12
0.0417
ARG 13
0.0195
VAL 14
0.0197
ILE 15
0.0310
GLY 16
0.0322
LYS 17
0.0291
ASP 18
0.0253
ASN 19
0.0090
ASN 20
0.0175
LEU 21
0.0293
PRO 22
0.0268
TRP 23
0.0269
ARG 24
0.0296
LEU 25
0.0207
PRO 26
0.0225
SER 27
0.0195
GLU 28
0.0171
LEU 29
0.0606
GLN 30
0.0741
TYR 31
0.0490
VAL 32
0.0169
LYS 33
0.0219
LYS 34
0.0321
THR 35
0.0426
THR 36
0.0397
MET 37
0.0303
GLY 38
0.0181
HIS 39
0.0113
PRO 40
0.0220
LEU 41
0.0338
ILE 42
0.0204
MET 43
0.0105
GLY 44
0.0267
ARG 45
0.0330
LYS 46
0.0371
ASN 47
0.0321
TYR 48
0.0301
GLU 49
0.0193
ALA 50
0.0657
ILE 51
0.0856
GLY 52
0.0668
ARG 53
0.0020
PRO 54
0.0179
LEU 55
0.0177
PRO 56
0.0357
GLY 57
0.0337
ARG 58
0.0296
ARG 59
0.0310
ASN 60
0.0299
ILE 61
0.0296
ILE 62
0.0184
VAL 63
0.0252
THR 64
0.0329
ARG 65
0.0651
ASN 66
0.0485
GLU 67
0.0219
GLY 68
0.0659
TYR 69
0.0609
HIS 70
0.0445
VAL 71
0.0318
GLU 72
0.0236
GLY 73
0.0266
CYS 74
0.0269
GLU 75
0.0298
VAL 76
0.0261
ALA 77
0.0245
HIS 78
0.0333
SER 79
0.0227
VAL 80
0.0343
GLU 81
0.0310
GLU 82
0.0180
VAL 83
0.0187
PHE 84
0.0219
GLU 85
0.0447
LEU 86
0.0307
CYS 87
0.0371
LYS 88
0.0355
ASN 89
0.0492
GLU 90
0.0369
GLU 91
0.0443
GLU 92
0.0318
ILE 93
0.0178
PHE 94
0.0193
ILE 95
0.0233
PHE 96
0.0211
GLY 97
0.0059
GLY 98
0.0117
ALA 99
0.0170
GLN 100
0.0366
ILE 101
0.0236
TYR 102
0.0286
ASP 103
0.0421
LEU 104
0.0340
PHE 105
0.0159
LEU 106
0.0407
PRO 107
0.0540
TYR 108
0.0373
VAL 109
0.0156
ASP 110
0.0171
LYS 111
0.0522
LEU 112
0.0850
TYR 113
0.0169
ILE 114
0.0165
THR 115
0.0186
LYS 116
0.0171
ILE 117
0.0378
HIS 118
0.0531
HIS 119
0.0682
ALA 120
0.0703
PHE 121
0.0113
GLU 122
0.0124
GLY 123
0.0233
ASP 124
0.0351
THR 125
0.0444
PHE 126
0.0466
PHE 127
0.0455
PRO 128
0.0475
GLU 129
0.0899
MET 130
0.0515
ASP 131
0.0221
MET 132
0.0756
THR 133
0.0554
ASN 134
0.0333
TRP 135
0.0375
LYS 136
0.0377
GLU 137
0.0577
VAL 138
0.0674
PHE 139
0.0287
VAL 140
0.0581
GLU 141
0.0645
LYS 142
0.0367
GLY 143
0.0195
LEU 144
0.0358
THR 145
0.0727
ASP 146
0.0580
GLU 147
0.0416
LYS 148
0.1360
ASN 149
0.0158
PRO 150
0.0354
TYR 151
0.0549
THR 152
0.0678
TYR 153
0.0286
TYR 154
0.0162
TYR 155
0.0162
HIS 156
0.0142
VAL 157
0.0141
TYR 158
0.0078
GLU 159
0.0144
LYS 160
0.0294
GLN 161
0.0405
GLN 162
0.0344
LEU 163
0.0211
VAL 164
0.0080
PRO 165
0.0105
ARG 166
0.0119
MET 1
0.0607
ILE 2
0.0449
VAL 3
0.0524
SER 4
0.0523
PHE 5
0.0394
MET 6
0.0360
VAL 7
0.0357
ALA 8
0.0482
MET 9
0.0236
ASP 10
0.0130
GLU 11
0.0325
ASN 12
0.0476
ARG 13
0.0228
VAL 14
0.0094
ILE 15
0.0195
GLY 16
0.0198
LYS 17
0.0240
ASP 18
0.0644
ASN 19
0.0186
ASN 20
0.0627
LEU 21
0.0163
PRO 22
0.0371
TRP 23
0.0539
ARG 24
0.0844
LEU 25
0.1016
PRO 26
0.1400
SER 27
0.1126
GLU 28
0.0478
LEU 29
0.0967
GLN 30
0.1352
TYR 31
0.1091
VAL 32
0.0920
LYS 33
0.1020
LYS 34
0.0526
THR 35
0.0430
THR 36
0.0871
MET 37
0.0202
GLY 38
0.0201
HIS 39
0.0217
PRO 40
0.0190
LEU 41
0.0606
ILE 42
0.0441
MET 43
0.0354
GLY 44
0.0252
ARG 45
0.0380
LYS 46
0.0407
ASN 47
0.0437
TYR 48
0.0389
GLU 49
0.0272
ALA 50
0.0391
ILE 51
0.0763
GLY 52
0.0499
ARG 53
0.0344
PRO 54
0.0288
LEU 55
0.0442
PRO 56
0.0412
GLY 57
0.0578
ARG 58
0.0278
ARG 59
0.0105
ASN 60
0.0213
ILE 61
0.0242
ILE 62
0.0230
VAL 63
0.0202
THR 64
0.0202
ARG 65
0.0468
ASN 66
0.0287
GLU 67
0.0335
GLY 68
0.0197
TYR 69
0.0300
HIS 70
0.0302
VAL 71
0.0256
GLU 72
0.0337
GLY 73
0.0233
CYS 74
0.0161
GLU 75
0.0200
VAL 76
0.0246
ALA 77
0.0303
HIS 78
0.0514
SER 79
0.0507
VAL 80
0.0509
GLU 81
0.1183
GLU 82
0.0625
VAL 83
0.0463
PHE 84
0.0511
GLU 85
0.0375
LEU 86
0.0456
CYS 87
0.0821
LYS 88
0.0767
ASN 89
0.1959
GLU 90
0.1096
GLU 91
0.0602
GLU 92
0.0764
ILE 93
0.0510
PHE 94
0.0493
ILE 95
0.0532
PHE 96
0.0535
GLY 97
0.0343
GLY 98
0.0486
ALA 99
0.0620
GLN 100
0.0731
ILE 101
0.0446
TYR 102
0.0311
ASP 103
0.0953
LEU 104
0.1156
PHE 105
0.0864
LEU 106
0.0610
PRO 107
0.1172
TYR 108
0.1102
VAL 109
0.0975
ASP 110
0.0625
LYS 111
0.0996
LEU 112
0.1931
TYR 113
0.0456
ILE 114
0.0438
THR 115
0.0864
LYS 116
0.1255
ILE 117
0.0869
HIS 118
0.0667
HIS 119
0.0999
ALA 120
0.1273
PHE 121
0.0347
GLU 122
0.0292
GLY 123
0.0341
ASP 124
0.0395
THR 125
0.0476
PHE 126
0.0368
PHE 127
0.0303
PRO 128
0.0749
GLU 129
0.3230
MET 130
0.1448
ASP 131
0.0219
MET 132
0.1649
THR 133
0.0375
ASN 134
0.0605
TRP 135
0.0537
LYS 136
0.0703
GLU 137
0.0863
VAL 138
0.0528
PHE 139
0.0657
VAL 140
0.0776
GLU 141
0.0363
LYS 142
0.0611
GLY 143
0.0367
LEU 144
0.0968
THR 145
0.0641
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.