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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 = 0.2207
GLU 2
0.0694
LEU 3
0.0484
VAL 4
0.0149
SER 5
0.0186
VAL 6
0.0284
ALA 7
0.0208
ALA 8
0.0150
LEU 9
0.0101
ALA 10
0.0151
GLU 11
0.0120
ASN 12
0.0092
ARG 13
0.0102
VAL 14
0.0268
ILE 15
0.0378
GLY 16
0.0185
ARG 17
0.0154
ASP 18
0.1553
GLY 19
0.0487
GLU 20
0.0420
LEU 21
0.0621
PRO 22
0.0511
TRP 23
0.0240
PRO 24
0.0088
SER 25
0.0376
ILE 26
0.0469
PRO 27
0.0510
ALA 28
0.0724
ASP 29
0.0818
LYS 30
0.0460
LYS 31
0.0331
GLN 32
0.0133
TYR 33
0.0289
ARG 34
0.0253
SER 35
0.0727
ARG 36
0.0764
ILE 37
0.0178
ALA 38
0.0874
ASP 39
0.0733
ASP 40
0.0478
PRO 41
0.0256
VAL 42
0.0452
VAL 43
0.0189
LEU 44
0.0336
GLY 45
0.0605
ARG 46
0.0601
THR 47
0.0650
THR 48
0.0686
PHE 49
0.0670
GLU 50
0.1188
SER 51
0.1137
MET 52
0.0833
ARG 53
0.0756
ASP 54
0.1395
ASP 55
0.0748
LEU 56
0.1262
PRO 57
0.2207
GLY 58
0.0927
SER 59
0.1257
ALA 60
0.0855
GLN 61
0.0281
ILE 62
0.0191
VAL 63
0.0194
MET 64
0.0175
SER 65
0.0155
ARG 66
0.1051
SER 67
0.0804
GLU 68
0.1037
ARG 69
0.1118
SER 70
0.0690
PHE 71
0.0569
SER 72
0.0566
VAL 73
0.0090
ASP 74
0.0239
THR 75
0.0165
ALA 76
0.0200
HIS 77
0.0425
ARG 78
0.0461
ALA 79
0.0316
ALA 80
0.0624
SER 81
0.0837
VAL 82
0.1905
GLU 83
0.1761
GLU 84
0.0771
ALA 85
0.0731
VAL 86
0.1008
ASP 87
0.0683
ILE 88
0.0375
ALA 89
0.0600
ALA 90
0.0438
SER 91
0.0442
LEU 92
0.0317
ASP 93
0.0281
ALA 94
0.0362
GLU 95
0.0316
THR 96
0.0362
ALA 97
0.0468
TYR 98
0.0245
VAL 99
0.0474
ILE 100
0.0693
GLY 101
0.0879
GLY 102
0.0807
ALA 103
0.0780
ALA 104
0.0832
ILE 105
0.0747
TYR 106
0.0655
ALA 107
0.0773
LEU 108
0.0788
PHE 109
0.0573
GLN 110
0.0624
PRO 111
0.0975
HIS 112
0.0818
LEU 113
0.0277
ASP 114
0.0137
ARG 115
0.0170
MET 116
0.0230
VAL 117
0.0241
LEU 118
0.0455
SER 119
0.0304
ARG 120
0.0197
VAL 121
0.0118
PRO 122
0.0195
GLY 123
0.0115
GLU 124
0.0160
TYR 125
0.0291
GLU 126
0.0361
GLY 127
0.0231
ASP 128
0.0337
THR 129
0.0474
TYR 130
0.0235
TYR 131
0.0363
PRO 132
0.0506
GLU 133
0.0671
TRP 134
0.0274
ASP 135
0.0135
ALA 136
0.0254
ALA 137
0.0351
GLU 138
0.0312
TRP 139
0.0248
GLU 140
0.0419
LEU 141
0.0513
ASP 142
0.0999
ALA 143
0.0257
GLU 144
0.0348
THR 145
0.1008
ASP 146
0.0386
HIS 147
0.0117
GLU 148
0.0226
GLY 149
0.0720
PHE 150
0.0473
THR 151
0.0321
LEU 152
0.0233
GLN 153
0.0115
GLU 154
0.0296
TRP 155
0.0259
VAL 156
0.0365
ARG 157
0.0331
SER 158
0.0319
GLU 2
0.0145
LEU 3
0.0165
VAL 4
0.0186
SER 5
0.0262
VAL 6
0.0323
ALA 7
0.0110
ALA 8
0.0408
LEU 9
0.0733
ALA 10
0.0615
GLU 11
0.0243
ASN 12
0.1301
ARG 13
0.1386
VAL 14
0.0299
ILE 15
0.0255
GLY 16
0.0180
ARG 17
0.0208
ASP 18
0.0314
GLY 19
0.0313
GLU 20
0.0389
LEU 21
0.0470
PRO 22
0.0398
TRP 23
0.0184
PRO 24
0.0212
SER 25
0.0346
ILE 26
0.0257
PRO 27
0.0185
ALA 28
0.0286
ASP 29
0.0448
LYS 30
0.0401
LYS 31
0.0443
GLN 32
0.0382
TYR 33
0.0351
ARG 34
0.0191
SER 35
0.0082
ARG 36
0.0158
ILE 37
0.0329
ALA 38
0.0246
ASP 39
0.0267
ASP 40
0.0386
PRO 41
0.0440
VAL 42
0.0326
VAL 43
0.0367
LEU 44
0.0271
GLY 45
0.0294
ARG 46
0.0629
THR 47
0.0630
THR 48
0.0442
PHE 49
0.0301
GLU 50
0.0529
SER 51
0.0276
MET 52
0.0337
ARG 53
0.0820
ASP 54
0.0473
ASP 55
0.0567
LEU 56
0.0516
PRO 57
0.0556
GLY 58
0.0177
SER 59
0.0504
ALA 60
0.0662
GLN 61
0.0479
ILE 62
0.0481
VAL 63
0.0421
MET 64
0.0423
SER 65
0.0352
ARG 66
0.0839
SER 67
0.0535
GLU 68
0.0421
ARG 69
0.0896
SER 70
0.0807
PHE 71
0.0293
SER 72
0.0590
VAL 73
0.1069
ASP 74
0.0702
THR 75
0.0722
ALA 76
0.0524
HIS 77
0.0439
ARG 78
0.0381
ALA 79
0.0211
ALA 80
0.0309
SER 81
0.0324
VAL 82
0.0133
GLU 83
0.0176
GLU 84
0.0126
ALA 85
0.0149
VAL 86
0.0346
ASP 87
0.0295
ILE 88
0.0302
ALA 89
0.0314
ALA 90
0.0170
SER 91
0.0096
LEU 92
0.0255
ASP 93
0.0259
ALA 94
0.0117
GLU 95
0.0150
THR 96
0.0128
ALA 97
0.0284
TYR 98
0.0280
VAL 99
0.0209
ILE 100
0.0228
GLY 101
0.0316
GLY 102
0.0137
ALA 103
0.0142
ALA 104
0.0296
ILE 105
0.0348
TYR 106
0.0301
ALA 107
0.0353
LEU 108
0.0501
PHE 109
0.0546
GLN 110
0.0618
PRO 111
0.0438
HIS 112
0.0381
LEU 113
0.0575
ASP 114
0.0485
ARG 115
0.0323
MET 116
0.0624
VAL 117
0.0817
LEU 118
0.0756
SER 119
0.0477
ARG 120
0.0421
VAL 121
0.0400
PRO 122
0.0283
GLU 126
0.0261
GLY 127
0.0375
ASP 128
0.0187
THR 129
0.0154
TYR 130
0.0184
TYR 131
0.0268
PRO 132
0.0693
GLU 133
0.1210
TRP 134
0.0914
ASP 135
0.0825
ALA 136
0.1164
ALA 137
0.0995
GLU 138
0.0950
TRP 139
0.0741
GLU 140
0.0383
LEU 141
0.0290
ASP 142
0.0296
ALA 143
0.0382
GLU 144
0.0544
THR 145
0.0697
ASP 146
0.0520
HIS 147
0.0689
GLU 148
0.0309
GLY 149
0.0265
PHE 150
0.0367
THR 151
0.0426
LEU 152
0.0812
GLN 153
0.0571
GLU 154
0.0363
TRP 155
0.0357
VAL 156
0.0773
ARG 157
0.1113
SER 158
0.0620
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.