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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 = 0.1864
GLU 2
0.0342
LEU 3
0.0305
VAL 4
0.0294
SER 5
0.0269
VAL 6
0.0362
ALA 7
0.0277
ALA 8
0.0328
LEU 9
0.0312
ALA 10
0.0278
GLU 11
0.0269
ASN 12
0.0257
ARG 13
0.0151
VAL 14
0.0117
ILE 15
0.0195
GLY 16
0.0176
ARG 17
0.0150
ASP 18
0.0551
GLY 19
0.0357
GLU 20
0.0145
LEU 21
0.0557
PRO 22
0.0417
TRP 23
0.0574
PRO 24
0.0439
SER 25
0.0334
ILE 26
0.0397
PRO 27
0.0284
ALA 28
0.0232
ASP 29
0.0385
LYS 30
0.0144
LYS 31
0.0272
GLN 32
0.0225
TYR 33
0.0026
ARG 34
0.0162
SER 35
0.0560
ARG 36
0.0754
ILE 37
0.0435
ALA 38
0.0182
ASP 39
0.0237
ASP 40
0.0198
PRO 41
0.0155
VAL 42
0.0209
VAL 43
0.0217
LEU 44
0.0160
GLY 45
0.0288
ARG 46
0.0269
THR 47
0.0473
THR 48
0.0454
PHE 49
0.0252
GLU 50
0.0191
SER 51
0.0156
MET 52
0.0229
ARG 53
0.0298
ASP 54
0.0233
ASP 55
0.0345
LEU 56
0.0203
PRO 57
0.0321
GLY 58
0.0259
SER 59
0.0337
ALA 60
0.0357
GLN 61
0.0302
ILE 62
0.0226
VAL 63
0.0499
MET 64
0.0582
SER 65
0.0793
ARG 66
0.0501
SER 67
0.0455
GLU 68
0.1015
ARG 69
0.0767
SER 70
0.0638
PHE 71
0.0233
SER 72
0.0286
VAL 73
0.0381
ASP 74
0.0319
THR 75
0.0363
ALA 76
0.0202
HIS 77
0.0506
ARG 78
0.0599
ALA 79
0.0168
ALA 80
0.0579
SER 81
0.1030
VAL 82
0.0511
GLU 83
0.0416
GLU 84
0.0253
ALA 85
0.0339
VAL 86
0.0734
ASP 87
0.0402
ILE 88
0.0315
ALA 89
0.0490
ALA 90
0.0426
SER 91
0.0087
LEU 92
0.0332
ASP 93
0.0077
ALA 94
0.0187
GLU 95
0.0320
THR 96
0.0324
ALA 97
0.0271
TYR 98
0.0197
VAL 99
0.0053
ILE 100
0.0212
GLY 101
0.0311
GLY 102
0.0447
ALA 103
0.0395
ALA 104
0.0477
ILE 105
0.0364
TYR 106
0.0202
ALA 107
0.0366
LEU 108
0.0385
PHE 109
0.0279
GLN 110
0.0341
PRO 111
0.0362
HIS 112
0.0315
LEU 113
0.0433
ASP 114
0.0130
ARG 115
0.0204
MET 116
0.0475
VAL 117
0.0679
LEU 118
0.0443
SER 119
0.0364
ARG 120
0.0456
VAL 121
0.0594
PRO 122
0.0387
GLY 123
0.0290
GLU 124
0.0168
TYR 125
0.0154
GLU 126
0.0294
GLY 127
0.0170
ASP 128
0.0272
THR 129
0.0325
TYR 130
0.0213
TYR 131
0.0133
PRO 132
0.0079
GLU 133
0.0132
TRP 134
0.0380
ASP 135
0.0199
ALA 136
0.0079
ALA 137
0.0091
GLU 138
0.0080
TRP 139
0.0073
GLU 140
0.0126
LEU 141
0.0139
ASP 142
0.0249
ALA 143
0.0153
GLU 144
0.0319
THR 145
0.0488
ASP 146
0.0331
HIS 147
0.0343
GLU 148
0.0344
GLY 149
0.0379
PHE 150
0.0144
THR 151
0.0296
LEU 152
0.0317
GLN 153
0.0354
GLU 154
0.0208
TRP 155
0.0073
VAL 156
0.0071
ARG 157
0.0207
SER 158
0.0307
GLU 2
0.0745
LEU 3
0.0518
VAL 4
0.0387
SER 5
0.0134
VAL 6
0.0303
ALA 7
0.0283
ALA 8
0.0262
LEU 9
0.0278
ALA 10
0.0778
GLU 11
0.0605
ASN 12
0.1178
ARG 13
0.1529
VAL 14
0.0238
ILE 15
0.0220
GLY 16
0.0210
ARG 17
0.0194
ASP 18
0.0321
GLY 19
0.0309
GLU 20
0.0147
LEU 21
0.0224
PRO 22
0.0113
TRP 23
0.0190
PRO 24
0.0244
SER 25
0.0516
ILE 26
0.1438
PRO 27
0.1247
ALA 28
0.0378
ASP 29
0.0848
LYS 30
0.0882
LYS 31
0.1864
GLN 32
0.1540
TYR 33
0.0658
ARG 34
0.0603
SER 35
0.1177
ARG 36
0.1029
ILE 37
0.0469
ALA 38
0.0941
ASP 39
0.0791
ASP 40
0.0864
PRO 41
0.0759
VAL 42
0.0624
VAL 43
0.0424
LEU 44
0.0442
GLY 45
0.0585
ARG 46
0.0298
THR 47
0.0573
THR 48
0.0812
PHE 49
0.0794
GLU 50
0.0560
SER 51
0.0907
MET 52
0.1433
ARG 53
0.1464
ASP 54
0.0621
ASP 55
0.0220
LEU 56
0.0783
PRO 57
0.1538
GLY 58
0.0644
SER 59
0.0865
ALA 60
0.0747
GLN 61
0.1185
ILE 62
0.0307
VAL 63
0.0326
MET 64
0.0266
SER 65
0.0247
ARG 66
0.0692
SER 67
0.0654
GLU 68
0.1289
ARG 69
0.1510
SER 70
0.1325
PHE 71
0.0445
SER 72
0.0738
VAL 73
0.0755
ASP 74
0.1322
THR 75
0.1055
ALA 76
0.0689
HIS 77
0.0429
ARG 78
0.0291
ALA 79
0.0257
ALA 80
0.0804
SER 81
0.0824
VAL 82
0.0807
GLU 83
0.0551
GLU 84
0.0089
ALA 85
0.0327
VAL 86
0.0479
ASP 87
0.0394
ILE 88
0.0196
ALA 89
0.0133
ALA 90
0.0632
SER 91
0.0640
LEU 92
0.0213
ASP 93
0.0666
ALA 94
0.0231
GLU 95
0.0753
THR 96
0.0598
ALA 97
0.0299
TYR 98
0.0449
VAL 99
0.0320
ILE 100
0.0341
GLY 101
0.0379
GLY 102
0.0446
ALA 103
0.0419
ALA 104
0.0492
ILE 105
0.0515
TYR 106
0.0205
ALA 107
0.0151
LEU 108
0.0170
PHE 109
0.0205
GLN 110
0.0369
PRO 111
0.0346
HIS 112
0.0271
LEU 113
0.0373
ASP 114
0.0355
ARG 115
0.0416
MET 116
0.0475
VAL 117
0.0567
LEU 118
0.0360
SER 119
0.0292
ARG 120
0.0455
VAL 121
0.0544
PRO 122
0.1609
GLU 126
0.1042
GLY 127
0.0561
ASP 128
0.0388
THR 129
0.0384
TYR 130
0.0228
TYR 131
0.0074
PRO 132
0.0258
GLU 133
0.0620
TRP 134
0.0171
ASP 135
0.0277
ALA 136
0.0299
ALA 137
0.0460
GLU 138
0.0215
TRP 139
0.0374
GLU 140
0.0436
LEU 141
0.0491
ASP 142
0.0602
ALA 143
0.0672
GLU 144
0.1538
THR 145
0.0860
ASP 146
0.0213
HIS 147
0.1423
GLU 148
0.1545
GLY 149
0.1489
PHE 150
0.0968
THR 151
0.0715
LEU 152
0.0690
GLN 153
0.0586
GLU 154
0.0485
TRP 155
0.0561
VAL 156
0.0465
ARG 157
0.0252
SER 158
0.0430
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.