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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 = 0.1978
GLU 2
0.0226
LEU 3
0.0179
VAL 4
0.0159
SER 5
0.0146
VAL 6
0.0094
ALA 7
0.0031
ALA 8
0.0279
LEU 9
0.0230
ALA 10
0.0225
GLU 11
0.0346
ASN 12
0.0391
ARG 13
0.0279
VAL 14
0.0181
ILE 15
0.0225
GLY 16
0.0522
ARG 17
0.0773
ASP 18
0.1193
GLY 19
0.1289
GLU 20
0.1096
LEU 21
0.0811
PRO 22
0.0542
TRP 23
0.0558
PRO 24
0.0905
SER 25
0.1148
ILE 26
0.0950
PRO 27
0.1015
ALA 28
0.0852
ASP 29
0.0531
LYS 30
0.0624
LYS 31
0.0498
GLN 32
0.0203
TYR 33
0.0366
ARG 34
0.0554
SER 35
0.0596
ARG 36
0.0455
ILE 37
0.0498
ALA 38
0.0588
ASP 39
0.0564
ASP 40
0.0439
PRO 41
0.0292
VAL 42
0.0222
VAL 43
0.0149
LEU 44
0.0231
GLY 45
0.0304
ARG 46
0.0438
THR 47
0.0541
THR 48
0.0496
PHE 49
0.0488
GLU 50
0.0796
SER 51
0.0938
MET 52
0.0819
ARG 53
0.0869
ASP 54
0.0940
ASP 55
0.0782
LEU 56
0.0502
PRO 57
0.0518
GLY 58
0.0450
SER 59
0.0426
ALA 60
0.0276
GLN 61
0.0228
ILE 62
0.0128
VAL 63
0.0252
MET 64
0.0235
SER 65
0.0381
ARG 66
0.0351
SER 67
0.0515
GLU 68
0.0623
ARG 69
0.0729
SER 70
0.1424
PHE 71
0.1094
SER 72
0.1324
VAL 73
0.0800
ASP 74
0.0472
THR 75
0.0226
ALA 76
0.0274
HIS 77
0.0184
ARG 78
0.0261
ALA 79
0.0238
ALA 80
0.0286
SER 81
0.0216
VAL 82
0.0168
GLU 83
0.0254
GLU 84
0.0262
ALA 85
0.0141
VAL 86
0.0222
ASP 87
0.0297
ILE 88
0.0210
ALA 89
0.0228
ALA 90
0.0384
SER 91
0.0381
LEU 92
0.0378
ASP 93
0.0496
ALA 94
0.0446
GLU 95
0.0473
THR 96
0.0362
ALA 97
0.0248
TYR 98
0.0191
VAL 99
0.0182
ILE 100
0.0196
GLY 101
0.0201
GLY 102
0.0201
ALA 103
0.0156
ALA 104
0.0115
ILE 105
0.0139
TYR 106
0.0152
ALA 107
0.0133
LEU 108
0.0107
PHE 109
0.0096
GLN 110
0.0104
PRO 111
0.0087
HIS 112
0.0069
LEU 113
0.0189
ASP 114
0.0192
ARG 115
0.0160
MET 116
0.0133
VAL 117
0.0114
LEU 118
0.0152
SER 119
0.0314
ARG 120
0.0436
VAL 121
0.0528
PRO 122
0.0668
GLY 123
0.0428
GLU 124
0.0192
TYR 125
0.0116
GLU 126
0.0450
GLY 127
0.0580
ASP 128
0.0790
THR 129
0.0494
TYR 130
0.0252
TYR 131
0.0199
PRO 132
0.0209
GLU 133
0.0247
TRP 134
0.0252
ASP 135
0.0324
ALA 136
0.0353
ALA 137
0.0357
GLU 138
0.0318
TRP 139
0.0093
GLU 140
0.0236
LEU 141
0.0418
ASP 142
0.0530
ALA 143
0.0462
GLU 144
0.0464
THR 145
0.0435
ASP 146
0.0795
HIS 147
0.0835
GLU 148
0.0987
GLY 149
0.0877
PHE 150
0.0663
THR 151
0.0532
LEU 152
0.0289
GLN 153
0.0324
GLU 154
0.0298
TRP 155
0.0207
VAL 156
0.0286
ARG 157
0.0309
SER 158
0.0369
GLU 2
0.0185
LEU 3
0.0142
VAL 4
0.0162
SER 5
0.0161
VAL 6
0.0148
ALA 7
0.0158
ALA 8
0.0262
LEU 9
0.0394
ALA 10
0.0655
GLU 11
0.0793
ASN 12
0.0786
ARG 13
0.0544
VAL 14
0.0615
ILE 15
0.0451
GLY 16
0.0733
ARG 17
0.1034
ASP 18
0.1255
GLY 19
0.1195
GLU 20
0.1050
LEU 21
0.0969
PRO 22
0.1148
TRP 23
0.1105
PRO 24
0.1236
SER 25
0.1172
ILE 26
0.0689
PRO 27
0.0791
ALA 28
0.0487
ASP 29
0.0443
LYS 30
0.0759
LYS 31
0.0886
GLN 32
0.0704
TYR 33
0.0644
ARG 34
0.0712
SER 35
0.0823
ARG 36
0.0706
ILE 37
0.0501
ALA 38
0.0396
ASP 39
0.0349
ASP 40
0.0317
PRO 41
0.0169
VAL 42
0.0118
VAL 43
0.0121
LEU 44
0.0119
GLY 45
0.0109
ARG 46
0.0131
THR 47
0.0173
THR 48
0.0434
PHE 49
0.0448
GLU 50
0.1101
SER 51
0.1347
MET 52
0.1329
ARG 53
0.1624
ASP 54
0.1978
ASP 55
0.1407
LEU 56
0.0809
PRO 57
0.0412
GLY 58
0.0167
SER 59
0.0092
ALA 60
0.0141
GLN 61
0.0137
ILE 62
0.0073
VAL 63
0.0067
MET 64
0.0053
SER 65
0.0064
ARG 66
0.0150
SER 67
0.0173
GLU 68
0.0186
ARG 69
0.0256
SER 70
0.1219
PHE 71
0.1352
SER 72
0.1974
VAL 73
0.1529
ASP 74
0.1480
THR 75
0.0943
ALA 76
0.0646
HIS 77
0.0382
ARG 78
0.0135
ALA 79
0.0087
ALA 80
0.0031
SER 81
0.0068
VAL 82
0.0089
GLU 83
0.0091
GLU 84
0.0123
ALA 85
0.0155
VAL 86
0.0259
ASP 87
0.0329
ILE 88
0.0288
ALA 89
0.0281
ALA 90
0.0457
SER 91
0.0480
LEU 92
0.0366
ASP 93
0.0468
ALA 94
0.0352
GLU 95
0.0489
THR 96
0.0418
ALA 97
0.0256
TYR 98
0.0221
VAL 99
0.0211
ILE 100
0.0214
GLY 101
0.0204
GLY 102
0.0271
ALA 103
0.0209
ALA 104
0.0234
ILE 105
0.0259
TYR 106
0.0123
ALA 107
0.0118
LEU 108
0.0156
PHE 109
0.0154
GLN 110
0.0161
PRO 111
0.0203
HIS 112
0.0147
LEU 113
0.0094
ASP 114
0.0123
ARG 115
0.0091
MET 116
0.0077
VAL 117
0.0102
LEU 118
0.0203
SER 119
0.0174
ARG 120
0.0422
VAL 121
0.0550
PRO 122
0.0825
GLU 126
0.1278
GLY 127
0.1037
ASP 128
0.0767
THR 129
0.0525
TYR 130
0.0344
TYR 131
0.0193
PRO 132
0.0130
GLU 133
0.0227
TRP 134
0.0210
ASP 135
0.0300
ALA 136
0.0206
ALA 137
0.0230
GLU 138
0.0248
TRP 139
0.0186
GLU 140
0.0165
LEU 141
0.0225
ASP 142
0.0251
ALA 143
0.0312
GLU 144
0.0593
THR 145
0.0569
ASP 146
0.0549
HIS 147
0.0317
GLU 148
0.0153
GLY 149
0.0440
PHE 150
0.0364
THR 151
0.0379
LEU 152
0.0327
GLN 153
0.0288
GLU 154
0.0218
TRP 155
0.0160
VAL 156
0.0168
ARG 157
0.0193
SER 158
0.0229
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.