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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 = 0.2010
GLU 2
0.0245
LEU 3
0.0315
VAL 4
0.0270
SER 5
0.0312
VAL 6
0.0359
ALA 7
0.0333
ALA 8
0.0284
LEU 9
0.0288
ALA 10
0.0200
GLU 11
0.0196
ASN 12
0.0193
ARG 13
0.0216
VAL 14
0.0222
ILE 15
0.0190
GLY 16
0.0258
ARG 17
0.0349
ASP 18
0.0350
GLY 19
0.1485
GLU 20
0.1071
LEU 21
0.0404
PRO 22
0.0330
TRP 23
0.0222
PRO 24
0.0640
SER 25
0.0922
ILE 26
0.0416
PRO 27
0.0450
ALA 28
0.0428
ASP 29
0.0122
LYS 30
0.0056
LYS 31
0.0085
GLN 32
0.0274
TYR 33
0.0283
ARG 34
0.0318
SER 35
0.0473
ARG 36
0.0385
ILE 37
0.0302
ALA 38
0.0294
ASP 39
0.0187
ASP 40
0.0120
PRO 41
0.0056
VAL 42
0.0134
VAL 43
0.0139
LEU 44
0.0137
GLY 45
0.0133
ARG 46
0.0366
THR 47
0.0405
THR 48
0.0250
PHE 49
0.0227
GLU 50
0.0831
SER 51
0.0890
MET 52
0.0561
ARG 53
0.0389
ASP 54
0.0577
ASP 55
0.0601
LEU 56
0.0512
PRO 57
0.0412
GLY 58
0.0243
SER 59
0.0180
ALA 60
0.0162
GLN 61
0.0198
ILE 62
0.0156
VAL 63
0.0105
MET 64
0.0170
SER 65
0.0145
ARG 66
0.0431
SER 67
0.0565
GLU 68
0.0874
ARG 69
0.0979
SER 70
0.1187
PHE 71
0.1058
SER 72
0.1016
VAL 73
0.1035
ASP 74
0.0807
THR 75
0.0954
ALA 76
0.0853
HIS 77
0.0609
ARG 78
0.0352
ALA 79
0.0470
ALA 80
0.0713
SER 81
0.0894
VAL 82
0.0823
GLU 83
0.0802
GLU 84
0.0635
ALA 85
0.0399
VAL 86
0.0249
ASP 87
0.0203
ILE 88
0.0227
ALA 89
0.0086
ALA 90
0.0304
SER 91
0.0582
LEU 92
0.0604
ASP 93
0.0491
ALA 94
0.0230
GLU 95
0.0280
THR 96
0.0178
ALA 97
0.0068
TYR 98
0.0237
VAL 99
0.0180
ILE 100
0.0267
GLY 101
0.0201
GLY 102
0.0263
ALA 103
0.0217
ALA 104
0.0269
ILE 105
0.0312
TYR 106
0.0356
ALA 107
0.0287
LEU 108
0.0414
PHE 109
0.0574
GLN 110
0.0450
PRO 111
0.0321
HIS 112
0.0384
LEU 113
0.0555
ASP 114
0.0467
ARG 115
0.0394
MET 116
0.0392
VAL 117
0.0281
LEU 118
0.0308
SER 119
0.0204
ARG 120
0.0163
VAL 121
0.0119
PRO 122
0.0554
GLY 123
0.0551
GLU 124
0.0426
TYR 125
0.0546
GLU 126
0.0634
GLY 127
0.0496
ASP 128
0.0542
THR 129
0.0377
TYR 130
0.0152
TYR 131
0.0420
PRO 132
0.0488
GLU 133
0.0814
TRP 134
0.0377
ASP 135
0.0372
ALA 136
0.0514
ALA 137
0.0500
GLU 138
0.0060
TRP 139
0.0120
GLU 140
0.0587
LEU 141
0.0674
ASP 142
0.0903
ALA 143
0.0335
GLU 144
0.0870
THR 145
0.1608
ASP 146
0.0514
HIS 147
0.0297
GLU 148
0.0233
GLY 149
0.0301
PHE 150
0.0178
THR 151
0.0317
LEU 152
0.0164
GLN 153
0.0344
GLU 154
0.0341
TRP 155
0.0328
VAL 156
0.0573
ARG 157
0.0587
SER 158
0.0643
GLU 2
0.0691
LEU 3
0.0567
VAL 4
0.0343
SER 5
0.0278
VAL 6
0.0427
ALA 7
0.0430
ALA 8
0.0462
LEU 9
0.0429
ALA 10
0.0563
GLU 11
0.1176
ASN 12
0.0908
ARG 13
0.0617
VAL 14
0.0660
ILE 15
0.0531
GLY 16
0.0262
ARG 17
0.0124
ASP 18
0.0549
GLY 19
0.0941
GLU 20
0.0739
LEU 21
0.1212
PRO 22
0.1079
TRP 23
0.0668
PRO 24
0.1040
SER 25
0.2010
ILE 26
0.0898
PRO 27
0.0901
ALA 28
0.0839
ASP 29
0.0661
LYS 30
0.0679
LYS 31
0.0466
GLN 32
0.0572
TYR 33
0.0255
ARG 34
0.0677
SER 35
0.1367
ARG 36
0.1171
ILE 37
0.0411
ALA 38
0.0578
ASP 39
0.0460
ASP 40
0.0320
PRO 41
0.0287
VAL 42
0.0202
VAL 43
0.0194
LEU 44
0.0109
GLY 45
0.0076
ARG 46
0.0367
THR 47
0.0474
THR 48
0.0343
PHE 49
0.0149
GLU 50
0.0326
SER 51
0.0349
MET 52
0.0340
ARG 53
0.0283
ASP 54
0.0928
ASP 55
0.0521
LEU 56
0.0539
PRO 57
0.0852
GLY 58
0.0574
SER 59
0.0645
ALA 60
0.0639
GLN 61
0.0285
ILE 62
0.0207
VAL 63
0.0241
MET 64
0.0337
SER 65
0.0378
ARG 66
0.0437
SER 67
0.0582
GLU 68
0.0473
ARG 69
0.0525
SER 70
0.0452
PHE 71
0.0280
SER 72
0.0458
VAL 73
0.0390
ASP 74
0.0525
THR 75
0.0581
ALA 76
0.0273
HIS 77
0.0177
ARG 78
0.0175
ALA 79
0.0187
ALA 80
0.0194
SER 81
0.0197
VAL 82
0.0423
GLU 83
0.0409
GLU 84
0.0274
ALA 85
0.0174
VAL 86
0.0268
ASP 87
0.0241
ILE 88
0.0389
ALA 89
0.0493
ALA 90
0.0577
SER 91
0.0541
LEU 92
0.0489
ASP 93
0.0472
ALA 94
0.0536
GLU 95
0.1043
THR 96
0.0954
ALA 97
0.0514
TYR 98
0.0275
VAL 99
0.0219
ILE 100
0.0224
GLY 101
0.0223
GLY 102
0.0205
ALA 103
0.0188
ALA 104
0.0196
ILE 105
0.0201
TYR 106
0.0295
ALA 107
0.0249
LEU 108
0.0241
PHE 109
0.0356
GLN 110
0.0491
PRO 111
0.0626
HIS 112
0.0605
LEU 113
0.0481
ASP 114
0.0544
ARG 115
0.0544
MET 116
0.0542
VAL 117
0.0543
LEU 118
0.0548
SER 119
0.0469
ARG 120
0.0478
VAL 121
0.0428
PRO 122
0.1539
GLU 126
0.1396
GLY 127
0.0888
ASP 128
0.0795
THR 129
0.0413
TYR 130
0.0262
TYR 131
0.0449
PRO 132
0.0421
GLU 133
0.0270
TRP 134
0.0436
ASP 135
0.0563
ALA 136
0.0349
ALA 137
0.0136
GLU 138
0.0393
TRP 139
0.0321
GLU 140
0.0514
LEU 141
0.0735
ASP 142
0.0907
ALA 143
0.1507
GLU 144
0.1553
THR 145
0.1187
ASP 146
0.0938
HIS 147
0.0420
GLU 148
0.0738
GLY 149
0.0744
PHE 150
0.0686
THR 151
0.0638
LEU 152
0.0176
GLN 153
0.0112
GLU 154
0.0482
TRP 155
0.0181
VAL 156
0.0212
ARG 157
0.0735
SER 158
0.1167
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.