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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 = 0.1904
GLU 2
0.1234
LEU 3
0.0764
VAL 4
0.0301
SER 5
0.0306
VAL 6
0.0337
ALA 7
0.0223
ALA 8
0.0302
LEU 9
0.0347
ALA 10
0.0384
GLU 11
0.0334
ASN 12
0.0358
ARG 13
0.0370
VAL 14
0.0210
ILE 15
0.0324
GLY 16
0.0194
ARG 17
0.0020
ASP 18
0.0238
GLY 19
0.0169
GLU 20
0.0140
LEU 21
0.0107
PRO 22
0.0429
TRP 23
0.1032
PRO 24
0.0653
SER 25
0.0531
ILE 26
0.0365
PRO 27
0.0376
ALA 28
0.0178
ASP 29
0.0425
LYS 30
0.0157
LYS 31
0.0298
GLN 32
0.0302
TYR 33
0.0183
ARG 34
0.0166
SER 35
0.0289
ARG 36
0.0423
ILE 37
0.0388
ALA 38
0.0108
ASP 39
0.0505
ASP 40
0.0636
PRO 41
0.0401
VAL 42
0.0274
VAL 43
0.0238
LEU 44
0.0117
GLY 45
0.0213
ARG 46
0.0586
THR 47
0.0585
THR 48
0.0434
PHE 49
0.0081
GLU 50
0.0231
SER 51
0.0484
MET 52
0.0447
ARG 53
0.0167
ASP 54
0.0365
ASP 55
0.0192
LEU 56
0.0223
PRO 57
0.0485
GLY 58
0.0297
SER 59
0.0765
ALA 60
0.0883
GLN 61
0.0571
ILE 62
0.0219
VAL 63
0.0195
MET 64
0.0087
SER 65
0.0226
ARG 66
0.0830
SER 67
0.0552
GLU 68
0.0301
ARG 69
0.0660
SER 70
0.0667
PHE 71
0.0622
SER 72
0.0630
VAL 73
0.0601
ASP 74
0.0459
THR 75
0.0502
ALA 76
0.0328
HIS 77
0.0113
ARG 78
0.0233
ALA 79
0.0165
ALA 80
0.0161
SER 81
0.0592
VAL 82
0.0456
GLU 83
0.0478
GLU 84
0.0422
ALA 85
0.0166
VAL 86
0.0527
ASP 87
0.1027
ILE 88
0.0680
ALA 89
0.0217
ALA 90
0.1904
SER 91
0.1505
LEU 92
0.1212
ASP 93
0.1809
ALA 94
0.1085
GLU 95
0.0942
THR 96
0.1069
ALA 97
0.0035
TYR 98
0.0220
VAL 99
0.0185
ILE 100
0.0175
GLY 101
0.0334
GLY 102
0.0355
ALA 103
0.0243
ALA 104
0.0503
ILE 105
0.0326
TYR 106
0.0196
ALA 107
0.0473
LEU 108
0.0621
PHE 109
0.0390
GLN 110
0.0561
PRO 111
0.0543
HIS 112
0.0393
LEU 113
0.0567
ASP 114
0.0520
ARG 115
0.0579
MET 116
0.0625
VAL 117
0.0647
LEU 118
0.0072
SER 119
0.0094
ARG 120
0.0471
VAL 121
0.0638
PRO 122
0.0365
GLY 123
0.0323
GLU 124
0.0195
TYR 125
0.0230
GLU 126
0.0522
GLY 127
0.0243
ASP 128
0.0318
THR 129
0.0301
TYR 130
0.0212
TYR 131
0.0221
PRO 132
0.0227
GLU 133
0.0237
TRP 134
0.0843
ASP 135
0.0451
ALA 136
0.0512
ALA 137
0.0292
GLU 138
0.0304
TRP 139
0.0304
GLU 140
0.0365
LEU 141
0.0647
ASP 142
0.0329
ALA 143
0.0686
GLU 144
0.0614
THR 145
0.0606
ASP 146
0.0267
HIS 147
0.0300
GLU 148
0.0230
GLY 149
0.0277
PHE 150
0.0215
THR 151
0.0645
LEU 152
0.0921
GLN 153
0.1278
GLU 154
0.0459
TRP 155
0.0267
VAL 156
0.0187
ARG 157
0.0213
SER 158
0.0284
GLU 2
0.0300
LEU 3
0.0179
VAL 4
0.0152
SER 5
0.0099
VAL 6
0.0192
ALA 7
0.0401
ALA 8
0.0668
LEU 9
0.0507
ALA 10
0.0580
GLU 11
0.0518
ASN 12
0.0163
ARG 13
0.0137
VAL 14
0.0433
ILE 15
0.0712
GLY 16
0.0431
ARG 17
0.0381
ASP 18
0.0568
GLY 19
0.0376
GLU 20
0.0243
LEU 21
0.0366
PRO 22
0.0931
TRP 23
0.0613
PRO 24
0.0493
SER 25
0.1213
ILE 26
0.0926
PRO 27
0.0959
ALA 28
0.0762
ASP 29
0.0565
LYS 30
0.0786
LYS 31
0.1714
GLN 32
0.1177
TYR 33
0.0277
ARG 34
0.0338
SER 35
0.0694
ARG 36
0.0866
ILE 37
0.0809
ALA 38
0.0624
ASP 39
0.0510
ASP 40
0.0324
PRO 41
0.0176
VAL 42
0.0215
VAL 43
0.0216
LEU 44
0.0198
GLY 45
0.0215
ARG 46
0.0817
THR 47
0.0641
THR 48
0.0222
PHE 49
0.0413
GLU 50
0.0219
SER 51
0.0351
MET 52
0.0518
ARG 53
0.0944
ASP 54
0.0820
ASP 55
0.0775
LEU 56
0.0620
PRO 57
0.0751
GLY 58
0.0668
SER 59
0.0632
ALA 60
0.0634
GLN 61
0.0570
ILE 62
0.0294
VAL 63
0.0404
MET 64
0.0412
SER 65
0.0188
ARG 66
0.0956
SER 67
0.0638
GLU 68
0.0912
ARG 69
0.1805
SER 70
0.1011
PHE 71
0.0428
SER 72
0.0292
VAL 73
0.0450
ASP 74
0.0400
THR 75
0.0429
ALA 76
0.0355
HIS 77
0.0560
ARG 78
0.0170
ALA 79
0.0469
ALA 80
0.0457
SER 81
0.1145
VAL 82
0.0624
GLU 83
0.0419
GLU 84
0.0346
ALA 85
0.0236
VAL 86
0.0455
ASP 87
0.0221
ILE 88
0.0273
ALA 89
0.0315
ALA 90
0.0693
SER 91
0.0475
LEU 92
0.0310
ASP 93
0.0529
ALA 94
0.0482
GLU 95
0.0062
THR 96
0.0434
ALA 97
0.0332
TYR 98
0.0386
VAL 99
0.0178
ILE 100
0.0362
GLY 101
0.0470
GLY 102
0.0678
ALA 103
0.1286
ALA 104
0.1123
ILE 105
0.0325
TYR 106
0.0568
ALA 107
0.0599
LEU 108
0.0285
PHE 109
0.0152
GLN 110
0.0490
PRO 111
0.0496
HIS 112
0.0507
LEU 113
0.0450
ASP 114
0.0589
ARG 115
0.0558
MET 116
0.0507
VAL 117
0.0445
LEU 118
0.0182
SER 119
0.0441
ARG 120
0.0603
VAL 121
0.0914
PRO 122
0.0513
GLU 126
0.0828
GLY 127
0.0678
ASP 128
0.1020
THR 129
0.1005
TYR 130
0.0688
TYR 131
0.0947
PRO 132
0.0343
GLU 133
0.0448
TRP 134
0.0549
ASP 135
0.0698
ALA 136
0.0362
ALA 137
0.0181
GLU 138
0.0248
TRP 139
0.0556
GLU 140
0.0509
LEU 141
0.0467
ASP 142
0.0509
ALA 143
0.0574
GLU 144
0.0163
THR 145
0.0552
ASP 146
0.0809
HIS 147
0.0692
GLU 148
0.0553
GLY 149
0.0773
PHE 150
0.0326
THR 151
0.0305
LEU 152
0.0287
GLN 153
0.0304
GLU 154
0.0413
TRP 155
0.0300
VAL 156
0.0399
ARG 157
0.0337
SER 158
0.0347
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.