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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 = 0.3499
GLU 2
0.0099
LEU 3
0.0117
VAL 4
0.0118
SER 5
0.0143
VAL 6
0.0098
ALA 7
0.0118
ALA 8
0.0203
LEU 9
0.0334
ALA 10
0.0174
GLU 11
0.0191
ASN 12
0.0102
ARG 13
0.0238
VAL 14
0.0267
ILE 15
0.0354
GLY 16
0.0414
ARG 17
0.0483
ASP 18
0.1228
GLY 19
0.1377
GLU 20
0.1245
LEU 21
0.0394
PRO 22
0.0435
TRP 23
0.0603
PRO 24
0.0158
SER 25
0.0601
ILE 26
0.0374
PRO 27
0.0121
ALA 28
0.0267
ASP 29
0.0509
LYS 30
0.0154
LYS 31
0.0379
GLN 32
0.0614
TYR 33
0.0383
ARG 34
0.0213
SER 35
0.0502
ARG 36
0.0390
ILE 37
0.0135
ALA 38
0.0335
ASP 39
0.0280
ASP 40
0.0142
PRO 41
0.0171
VAL 42
0.0183
VAL 43
0.0181
LEU 44
0.0187
GLY 45
0.0200
ARG 46
0.0234
THR 47
0.0261
THR 48
0.0239
PHE 49
0.0249
GLU 50
0.0408
SER 51
0.0217
MET 52
0.0290
ARG 53
0.0510
ASP 54
0.0475
ASP 55
0.0201
LEU 56
0.0157
PRO 57
0.0192
GLY 58
0.0261
SER 59
0.0250
ALA 60
0.0265
GLN 61
0.0317
ILE 62
0.0273
VAL 63
0.0270
MET 64
0.0241
SER 65
0.0263
ARG 66
0.0473
SER 67
0.0217
GLU 68
0.0516
ARG 69
0.0723
SER 70
0.0316
PHE 71
0.0341
SER 72
0.0568
VAL 73
0.0462
ASP 74
0.0443
THR 75
0.0303
ALA 76
0.0263
HIS 77
0.0273
ARG 78
0.0279
ALA 79
0.0192
ALA 80
0.0357
SER 81
0.0107
VAL 82
0.0114
GLU 83
0.0214
GLU 84
0.0228
ALA 85
0.0136
VAL 86
0.0153
ASP 87
0.0154
ILE 88
0.0074
ALA 89
0.0060
ALA 90
0.0256
SER 91
0.0221
LEU 92
0.0236
ASP 93
0.0354
ALA 94
0.0145
GLU 95
0.0223
THR 96
0.0106
ALA 97
0.0100
TYR 98
0.0104
VAL 99
0.0069
ILE 100
0.0029
GLY 101
0.0030
GLY 102
0.0148
ALA 103
0.0180
ALA 104
0.0103
ILE 105
0.0093
TYR 106
0.0057
ALA 107
0.0091
LEU 108
0.0156
PHE 109
0.0165
GLN 110
0.0147
PRO 111
0.0239
HIS 112
0.0323
LEU 113
0.0223
ASP 114
0.0253
ARG 115
0.0240
MET 116
0.0236
VAL 117
0.0234
LEU 118
0.0086
SER 119
0.0126
ARG 120
0.0175
VAL 121
0.0238
PRO 122
0.0208
GLY 123
0.0101
GLU 124
0.0200
TYR 125
0.0295
GLU 126
0.0396
GLY 127
0.0397
ASP 128
0.0548
THR 129
0.0546
TYR 130
0.0302
TYR 131
0.0382
PRO 132
0.0332
GLU 133
0.0345
TRP 134
0.0691
ASP 135
0.0574
ALA 136
0.0530
ALA 137
0.0440
GLU 138
0.0258
TRP 139
0.0224
GLU 140
0.0269
LEU 141
0.0285
ASP 142
0.0814
ALA 143
0.0389
GLU 144
0.0170
THR 145
0.0471
ASP 146
0.0160
HIS 147
0.0185
GLU 148
0.0193
GLY 149
0.0083
PHE 150
0.0082
THR 151
0.0053
LEU 152
0.0074
GLN 153
0.0082
GLU 154
0.0309
TRP 155
0.0227
VAL 156
0.0344
ARG 157
0.0376
SER 158
0.0299
GLU 2
0.0690
LEU 3
0.0710
VAL 4
0.0635
SER 5
0.0717
VAL 6
0.0663
ALA 7
0.0206
ALA 8
0.0702
LEU 9
0.1002
ALA 10
0.1025
GLU 11
0.1356
ASN 12
0.1042
ARG 13
0.0880
VAL 14
0.0820
ILE 15
0.0727
GLY 16
0.0594
ARG 17
0.0553
ASP 18
0.1041
GLY 19
0.0640
GLU 20
0.0477
LEU 21
0.1322
PRO 22
0.1280
TRP 23
0.1482
PRO 24
0.0902
SER 25
0.0801
ILE 26
0.1663
PRO 27
0.1113
ALA 28
0.0754
ASP 29
0.0447
LYS 30
0.0380
LYS 31
0.0548
GLN 32
0.0439
TYR 33
0.0165
ARG 34
0.0463
SER 35
0.0491
ARG 36
0.0547
ILE 37
0.0519
ALA 38
0.0801
ASP 39
0.0931
ASP 40
0.0508
PRO 41
0.0132
VAL 42
0.0406
VAL 43
0.0383
LEU 44
0.0349
GLY 45
0.0319
ARG 46
0.0187
THR 47
0.0559
THR 48
0.0742
PHE 49
0.0442
GLU 50
0.0761
SER 51
0.0359
MET 52
0.0805
ARG 53
0.0729
ASP 54
0.0729
ASP 55
0.0225
LEU 56
0.0170
PRO 57
0.0693
GLY 58
0.0577
SER 59
0.0452
ALA 60
0.0268
GLN 61
0.0416
ILE 62
0.0349
VAL 63
0.0200
MET 64
0.0260
SER 65
0.0277
ARG 66
0.0605
SER 67
0.0603
GLU 68
0.0518
ARG 69
0.0409
SER 70
0.0844
PHE 71
0.0298
SER 72
0.1134
VAL 73
0.0374
ASP 74
0.0110
THR 75
0.0294
ALA 76
0.0356
HIS 77
0.0437
ARG 78
0.0341
ALA 79
0.0301
ALA 80
0.0270
SER 81
0.0282
VAL 82
0.0376
GLU 83
0.0295
GLU 84
0.0247
ALA 85
0.0212
VAL 86
0.0177
ASP 87
0.0298
ILE 88
0.0313
ALA 89
0.0251
ALA 90
0.0602
SER 91
0.0447
LEU 92
0.0034
ASP 93
0.0464
ALA 94
0.0730
GLU 95
0.1245
THR 96
0.0775
ALA 97
0.0249
TYR 98
0.0594
VAL 99
0.0531
ILE 100
0.0530
GLY 101
0.0459
GLY 102
0.0315
ALA 103
0.0423
ALA 104
0.0471
ILE 105
0.0329
TYR 106
0.0360
ALA 107
0.0326
LEU 108
0.0180
PHE 109
0.0168
GLN 110
0.0429
PRO 111
0.0416
HIS 112
0.0445
LEU 113
0.0579
ASP 114
0.0705
ARG 115
0.0631
MET 116
0.0683
VAL 117
0.0635
LEU 118
0.0492
SER 119
0.0517
ARG 120
0.0263
VAL 121
0.0604
PRO 122
0.1209
GLU 126
0.0908
GLY 127
0.0977
ASP 128
0.1110
THR 129
0.0853
TYR 130
0.0676
TYR 131
0.0424
PRO 132
0.0197
GLU 133
0.0100
TRP 134
0.0549
ASP 135
0.0818
ALA 136
0.0514
ALA 137
0.0387
GLU 138
0.0245
TRP 139
0.0279
GLU 140
0.0461
LEU 141
0.0230
ASP 142
0.0352
ALA 143
0.0502
GLU 144
0.2135
THR 145
0.1102
ASP 146
0.2088
HIS 147
0.3499
GLU 148
0.0601
GLY 149
0.0710
PHE 150
0.0582
THR 151
0.0425
LEU 152
0.0373
GLN 153
0.0448
GLU 154
0.0440
TRP 155
0.0512
VAL 156
0.0518
ARG 157
0.0583
SER 158
0.0567
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.