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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 = 0.2817
GLU 2
0.0346
LEU 3
0.0239
VAL 4
0.0291
SER 5
0.0450
VAL 6
0.0290
ALA 7
0.0136
ALA 8
0.0106
LEU 9
0.0208
ALA 10
0.0165
GLU 11
0.0525
ASN 12
0.0479
ARG 13
0.0206
VAL 14
0.0192
ILE 15
0.0151
GLY 16
0.0110
ARG 17
0.0134
ASP 18
0.0458
GLY 19
0.0420
GLU 20
0.0185
LEU 21
0.0356
PRO 22
0.0317
TRP 23
0.0360
PRO 24
0.0423
SER 25
0.0935
ILE 26
0.0659
PRO 27
0.0600
ALA 28
0.0791
ASP 29
0.0710
LYS 30
0.0445
LYS 31
0.0656
GLN 32
0.0580
TYR 33
0.0393
ARG 34
0.0256
SER 35
0.0312
ARG 36
0.0372
ILE 37
0.0335
ALA 38
0.0312
ASP 39
0.0164
ASP 40
0.0227
PRO 41
0.0056
VAL 42
0.0503
VAL 43
0.0339
LEU 44
0.0277
GLY 45
0.0209
ARG 46
0.0408
THR 47
0.0363
THR 48
0.0158
PHE 49
0.0163
GLU 50
0.0448
SER 51
0.0374
MET 52
0.0198
ARG 53
0.0203
ASP 54
0.0114
ASP 55
0.0253
LEU 56
0.0468
PRO 57
0.0321
GLY 58
0.0549
SER 59
0.0511
ALA 60
0.0278
GLN 61
0.0224
ILE 62
0.0440
VAL 63
0.0270
MET 64
0.0152
SER 65
0.0179
ARG 66
0.0535
SER 67
0.0325
GLU 68
0.0423
ARG 69
0.0337
SER 70
0.0559
PHE 71
0.0416
SER 72
0.0494
VAL 73
0.0960
ASP 74
0.0177
THR 75
0.0501
ALA 76
0.0497
HIS 77
0.0091
ARG 78
0.0479
ALA 79
0.0401
ALA 80
0.1432
SER 81
0.0506
VAL 82
0.1064
GLU 83
0.1052
GLU 84
0.0664
ALA 85
0.0705
VAL 86
0.0837
ASP 87
0.0409
ILE 88
0.0375
ALA 89
0.0576
ALA 90
0.0393
SER 91
0.1127
LEU 92
0.1191
ASP 93
0.0453
ALA 94
0.0357
GLU 95
0.0399
THR 96
0.0275
ALA 97
0.0330
TYR 98
0.0239
VAL 99
0.0269
ILE 100
0.0447
GLY 101
0.0454
GLY 102
0.0501
ALA 103
0.0479
ALA 104
0.0494
ILE 105
0.0425
TYR 106
0.0420
ALA 107
0.0421
LEU 108
0.0561
PHE 109
0.0451
GLN 110
0.0329
PRO 111
0.0511
HIS 112
0.0465
LEU 113
0.0180
ASP 114
0.0153
ARG 115
0.0038
MET 116
0.0230
VAL 117
0.0292
LEU 118
0.0558
SER 119
0.0258
ARG 120
0.0180
VAL 121
0.0303
PRO 122
0.0376
GLY 123
0.0393
GLU 124
0.0393
TYR 125
0.0379
GLU 126
0.0512
GLY 127
0.0095
ASP 128
0.0589
THR 129
0.0345
TYR 130
0.0262
TYR 131
0.0277
PRO 132
0.0329
GLU 133
0.0424
TRP 134
0.0236
ASP 135
0.0275
ALA 136
0.0590
ALA 137
0.0781
GLU 138
0.0910
TRP 139
0.0482
GLU 140
0.0396
LEU 141
0.0885
ASP 142
0.0411
ALA 143
0.0261
GLU 144
0.0200
THR 145
0.0051
ASP 146
0.0306
HIS 147
0.0355
GLU 148
0.0431
GLY 149
0.0414
PHE 150
0.0419
THR 151
0.0170
LEU 152
0.0353
GLN 153
0.0668
GLU 154
0.1291
TRP 155
0.0684
VAL 156
0.0298
ARG 157
0.0722
SER 158
0.0858
GLU 2
0.0570
LEU 3
0.0312
VAL 4
0.0186
SER 5
0.0374
VAL 6
0.0284
ALA 7
0.0189
ALA 8
0.0247
LEU 9
0.0213
ALA 10
0.0342
GLU 11
0.1130
ASN 12
0.0884
ARG 13
0.0628
VAL 14
0.0489
ILE 15
0.0354
GLY 16
0.0215
ARG 17
0.0228
ASP 18
0.0393
GLY 19
0.0206
GLU 20
0.0242
LEU 21
0.0210
PRO 22
0.0249
TRP 23
0.0594
PRO 24
0.0337
SER 25
0.0270
ILE 26
0.0150
PRO 27
0.0070
ALA 28
0.0188
ASP 29
0.0244
LYS 30
0.0223
LYS 31
0.0178
GLN 32
0.0150
TYR 33
0.0109
ARG 34
0.0280
SER 35
0.0108
ARG 36
0.0157
ILE 37
0.0101
ALA 38
0.0180
ASP 39
0.0803
ASP 40
0.0692
PRO 41
0.0144
VAL 42
0.0366
VAL 43
0.0124
LEU 44
0.0177
GLY 45
0.0309
ARG 46
0.0933
THR 47
0.0492
THR 48
0.1229
PHE 49
0.1712
GLU 50
0.0969
SER 51
0.2124
MET 52
0.2817
ARG 53
0.0963
ASP 54
0.0410
ASP 55
0.1135
LEU 56
0.1044
PRO 57
0.0235
GLY 58
0.0223
SER 59
0.0151
ALA 60
0.0231
GLN 61
0.0299
ILE 62
0.0165
VAL 63
0.0183
MET 64
0.0165
SER 65
0.0160
ARG 66
0.0731
SER 67
0.0867
GLU 68
0.0851
ARG 69
0.0527
SER 70
0.1346
PHE 71
0.1378
SER 72
0.1379
VAL 73
0.0677
ASP 74
0.1588
THR 75
0.0976
ALA 76
0.0786
HIS 77
0.0537
ARG 78
0.0637
ALA 79
0.0477
ALA 80
0.1744
SER 81
0.0626
VAL 82
0.0819
GLU 83
0.0431
GLU 84
0.0402
ALA 85
0.0376
VAL 86
0.0616
ASP 87
0.0804
ILE 88
0.0678
ALA 89
0.0623
ALA 90
0.0288
SER 91
0.1130
LEU 92
0.1155
ASP 93
0.0476
ALA 94
0.0682
GLU 95
0.1170
THR 96
0.0869
ALA 97
0.0240
TYR 98
0.0163
VAL 99
0.0159
ILE 100
0.0275
GLY 101
0.0347
GLY 102
0.0416
ALA 103
0.0421
ALA 104
0.0389
ILE 105
0.0364
TYR 106
0.0630
ALA 107
0.0602
LEU 108
0.0406
PHE 109
0.0411
GLN 110
0.0382
PRO 111
0.0373
HIS 112
0.0287
LEU 113
0.0427
ASP 114
0.0427
ARG 115
0.0228
MET 116
0.0170
VAL 117
0.0129
LEU 118
0.0249
SER 119
0.0214
ARG 120
0.0203
VAL 121
0.0234
PRO 122
0.0317
GLU 126
0.0182
GLY 127
0.0202
ASP 128
0.0327
THR 129
0.0187
TYR 130
0.0230
TYR 131
0.0284
PRO 132
0.0544
GLU 133
0.0501
TRP 134
0.0443
ASP 135
0.0610
ALA 136
0.0411
ALA 137
0.0418
GLU 138
0.0146
TRP 139
0.0616
GLU 140
0.1031
LEU 141
0.0846
ASP 142
0.0369
ALA 143
0.0119
GLU 144
0.0274
THR 145
0.0184
ASP 146
0.0205
HIS 147
0.0273
GLU 148
0.0682
GLY 149
0.0343
PHE 150
0.0178
THR 151
0.0373
LEU 152
0.0151
GLN 153
0.0150
GLU 154
0.0220
TRP 155
0.0365
VAL 156
0.0185
ARG 157
0.0214
SER 158
0.0314
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.