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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 = 0.1551
GLU 2
0.0560
LEU 3
0.0348
VAL 4
0.0310
SER 5
0.0224
VAL 6
0.0369
ALA 7
0.0132
ALA 8
0.0086
LEU 9
0.0302
ALA 10
0.0424
GLU 11
0.1419
ASN 12
0.1392
ARG 13
0.0276
VAL 14
0.0135
ILE 15
0.0092
GLY 16
0.0127
ARG 17
0.0237
ASP 18
0.0705
GLY 19
0.0935
GLU 20
0.0501
LEU 21
0.1196
PRO 22
0.0512
TRP 23
0.0623
PRO 24
0.0979
SER 25
0.1498
ILE 26
0.1231
PRO 27
0.1125
ALA 28
0.1228
ASP 29
0.0880
LYS 30
0.0696
LYS 31
0.0886
GLN 32
0.0426
TYR 33
0.0437
ARG 34
0.1439
SER 35
0.0840
ARG 36
0.0486
ILE 37
0.0865
ALA 38
0.0659
ASP 39
0.0509
ASP 40
0.0375
PRO 41
0.0224
VAL 42
0.0139
VAL 43
0.0206
LEU 44
0.0276
GLY 45
0.0358
ARG 46
0.0590
THR 47
0.0792
THR 48
0.0685
PHE 49
0.0507
GLU 50
0.0953
SER 51
0.0814
MET 52
0.1153
ARG 53
0.1163
ASP 54
0.0298
ASP 55
0.0261
LEU 56
0.0234
PRO 57
0.0223
GLY 58
0.0266
SER 59
0.0253
ALA 60
0.0192
GLN 61
0.0204
ILE 62
0.0137
VAL 63
0.0074
MET 64
0.0165
SER 65
0.0220
ARG 66
0.0548
SER 67
0.0347
GLU 68
0.0437
ARG 69
0.0310
SER 70
0.0153
PHE 71
0.0065
SER 72
0.0191
VAL 73
0.0328
ASP 74
0.0232
THR 75
0.0191
ALA 76
0.0149
HIS 77
0.0135
ARG 78
0.0327
ALA 79
0.0323
ALA 80
0.0699
SER 81
0.0351
VAL 82
0.0574
GLU 83
0.0392
GLU 84
0.0302
ALA 85
0.0373
VAL 86
0.0192
ASP 87
0.0188
ILE 88
0.0146
ALA 89
0.0136
ALA 90
0.0563
SER 91
0.0905
LEU 92
0.0852
ASP 93
0.0762
ALA 94
0.0225
GLU 95
0.0303
THR 96
0.0165
ALA 97
0.0115
TYR 98
0.0253
VAL 99
0.0269
ILE 100
0.0294
GLY 101
0.0315
GLY 102
0.0524
ALA 103
0.0278
ALA 104
0.0410
ILE 105
0.0214
TYR 106
0.0456
ALA 107
0.0429
LEU 108
0.0520
PHE 109
0.0409
GLN 110
0.0451
PRO 111
0.0593
HIS 112
0.0520
LEU 113
0.0416
ASP 114
0.0536
ARG 115
0.0551
MET 116
0.0606
VAL 117
0.0651
LEU 118
0.0536
SER 119
0.0232
ARG 120
0.0194
VAL 121
0.0451
PRO 122
0.0681
GLY 123
0.0526
GLU 124
0.0577
TYR 125
0.0576
GLU 126
0.1162
GLY 127
0.0421
ASP 128
0.0985
THR 129
0.0659
TYR 130
0.0633
TYR 131
0.0597
PRO 132
0.0598
GLU 133
0.0506
TRP 134
0.0778
ASP 135
0.0798
ALA 136
0.0882
ALA 137
0.0854
GLU 138
0.0739
TRP 139
0.0454
GLU 140
0.0920
LEU 141
0.1214
ASP 142
0.0563
ALA 143
0.0457
GLU 144
0.0432
THR 145
0.0449
ASP 146
0.0852
HIS 147
0.0273
GLU 148
0.0689
GLY 149
0.0636
PHE 150
0.0649
THR 151
0.0322
LEU 152
0.0319
GLN 153
0.0524
GLU 154
0.1439
TRP 155
0.0747
VAL 156
0.0653
ARG 157
0.1412
SER 158
0.1499
GLU 2
0.0537
LEU 3
0.0404
VAL 4
0.0364
SER 5
0.0302
VAL 6
0.0188
ALA 7
0.0137
ALA 8
0.0138
LEU 9
0.0157
ALA 10
0.0259
GLU 11
0.0900
ASN 12
0.0819
ARG 13
0.0504
VAL 14
0.0471
ILE 15
0.0401
GLY 16
0.0296
ARG 17
0.0237
ASP 18
0.0983
GLY 19
0.0216
GLU 20
0.0542
LEU 21
0.0364
PRO 22
0.0314
TRP 23
0.0636
PRO 24
0.0656
SER 25
0.0525
ILE 26
0.0630
PRO 27
0.0783
ALA 28
0.0723
ASP 29
0.0347
LYS 30
0.0505
LYS 31
0.0357
GLN 32
0.0327
TYR 33
0.0356
ARG 34
0.0983
SER 35
0.1256
ARG 36
0.0835
ILE 37
0.0364
ALA 38
0.0438
ASP 39
0.0446
ASP 40
0.0330
PRO 41
0.0342
VAL 42
0.0140
VAL 43
0.0094
LEU 44
0.0132
GLY 45
0.0281
ARG 46
0.0867
THR 47
0.0539
THR 48
0.0447
PHE 49
0.0965
GLU 50
0.0807
SER 51
0.0658
MET 52
0.1551
ARG 53
0.0763
ASP 54
0.0469
ASP 55
0.0447
LEU 56
0.0387
PRO 57
0.0500
GLY 58
0.0276
SER 59
0.0344
ALA 60
0.0331
GLN 61
0.0288
ILE 62
0.0346
VAL 63
0.0315
MET 64
0.0271
SER 65
0.0244
ARG 66
0.0449
SER 67
0.0567
GLU 68
0.0286
ARG 69
0.0461
SER 70
0.0385
PHE 71
0.0595
SER 72
0.0765
VAL 73
0.0330
ASP 74
0.1022
THR 75
0.0697
ALA 76
0.0558
HIS 77
0.0192
ARG 78
0.0410
ALA 79
0.0290
ALA 80
0.0090
SER 81
0.0071
VAL 82
0.0192
GLU 83
0.0342
GLU 84
0.0393
ALA 85
0.0252
VAL 86
0.0355
ASP 87
0.0525
ILE 88
0.0409
ALA 89
0.0219
ALA 90
0.0232
SER 91
0.0454
LEU 92
0.0512
ASP 93
0.0554
ALA 94
0.0543
GLU 95
0.1044
THR 96
0.0844
ALA 97
0.0450
TYR 98
0.0131
VAL 99
0.0127
ILE 100
0.0129
GLY 101
0.0229
GLY 102
0.0309
ALA 103
0.0354
ALA 104
0.0375
ILE 105
0.0277
TYR 106
0.0273
ALA 107
0.0352
LEU 108
0.0360
PHE 109
0.0296
GLN 110
0.0226
PRO 111
0.0303
HIS 112
0.0355
LEU 113
0.0251
ASP 114
0.0257
ARG 115
0.0229
MET 116
0.0219
VAL 117
0.0191
LEU 118
0.0375
SER 119
0.0296
ARG 120
0.0272
VAL 121
0.0188
PRO 122
0.0520
GLU 126
0.0408
GLY 127
0.0544
ASP 128
0.0402
THR 129
0.0395
TYR 130
0.0425
TYR 131
0.0436
PRO 132
0.0130
GLU 133
0.0121
TRP 134
0.0257
ASP 135
0.0358
ALA 136
0.0349
ALA 137
0.0412
GLU 138
0.0189
TRP 139
0.0331
GLU 140
0.0382
LEU 141
0.0509
ASP 142
0.0502
ALA 143
0.0605
GLU 144
0.0369
THR 145
0.0401
ASP 146
0.0084
HIS 147
0.0567
GLU 148
0.1314
GLY 149
0.0712
PHE 150
0.0194
THR 151
0.0500
LEU 152
0.0685
GLN 153
0.0504
GLU 154
0.0253
TRP 155
0.0255
VAL 156
0.0143
ARG 157
0.0381
SER 158
0.0449
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.