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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 = 0.2901
MET 1
0.1044
ILE 2
0.0759
VAL 3
0.0526
SER 4
0.0213
PHE 5
0.0129
MET 6
0.0189
VAL 7
0.0259
ALA 8
0.0355
MET 9
0.0395
ASP 10
0.0460
GLU 11
0.0462
ASN 12
0.0395
ARG 13
0.0354
VAL 14
0.0411
ILE 15
0.0382
GLY 16
0.0466
LYS 17
0.0385
ASP 18
0.0406
ASN 19
0.0416
ASN 20
0.0310
LEU 21
0.0513
PRO 22
0.0289
TRP 23
0.0471
ARG 24
0.0745
LEU 25
0.0899
PRO 26
0.0714
SER 27
0.0345
GLU 28
0.0724
LEU 29
0.0771
GLN 30
0.0604
TYR 31
0.0710
VAL 32
0.0794
LYS 33
0.0424
LYS 34
0.0570
THR 35
0.0654
THR 36
0.0472
MET 37
0.0493
GLY 38
0.0501
HIS 39
0.0298
PRO 40
0.0199
LEU 41
0.0214
ILE 42
0.0261
MET 43
0.0296
GLY 44
0.0343
ARG 45
0.0295
LYS 46
0.0309
ASN 47
0.0315
TYR 48
0.0289
GLU 49
0.0315
ALA 50
0.0386
ILE 51
0.0325
GLY 52
0.0257
ARG 53
0.1646
PRO 54
0.1112
LEU 55
0.0969
PRO 56
0.0576
GLY 57
0.0357
ARG 58
0.0253
ARG 59
0.0116
ASN 60
0.0223
ILE 61
0.0211
ILE 62
0.0225
VAL 63
0.0302
THR 64
0.0257
ARG 65
0.0442
ASN 66
0.0463
GLU 67
0.0454
GLY 68
0.0519
TYR 69
0.0284
HIS 70
0.1089
VAL 71
0.1967
GLU 72
0.2901
GLY 73
0.1539
CYS 74
0.0892
GLU 75
0.0401
VAL 76
0.0149
ALA 77
0.0279
HIS 78
0.0533
SER 79
0.0818
VAL 80
0.1148
GLU 81
0.1024
GLU 82
0.0824
VAL 83
0.0830
PHE 84
0.1276
GLU 85
0.1334
LEU 86
0.1137
CYS 87
0.1168
LYS 88
0.1472
ASN 89
0.0610
GLU 90
0.0250
GLU 91
0.0389
GLU 92
0.0651
ILE 93
0.0264
PHE 94
0.0125
ILE 95
0.0254
PHE 96
0.0258
GLY 97
0.0344
GLY 98
0.0477
ALA 99
0.0463
GLN 100
0.0567
ILE 101
0.0422
TYR 102
0.0484
ASP 103
0.0558
LEU 104
0.0488
PHE 105
0.0494
LEU 106
0.0830
PRO 107
0.1144
TYR 108
0.0962
VAL 109
0.0496
ASP 110
0.0333
LYS 111
0.0158
LEU 112
0.0425
TYR 113
0.0259
ILE 114
0.0288
THR 115
0.0312
LYS 116
0.0402
ILE 117
0.0647
HIS 118
0.0754
HIS 119
0.0729
ALA 120
0.0608
PHE 121
0.0621
GLU 122
0.0751
GLY 123
0.0658
ASP 124
0.0838
THR 125
0.0687
PHE 126
0.0563
PHE 127
0.0499
PRO 128
0.0591
GLU 129
0.0547
MET 130
0.1336
ASP 131
0.2698
MET 132
0.0505
THR 133
0.0616
ASN 134
0.0259
TRP 135
0.0246
LYS 136
0.0867
GLU 137
0.0791
VAL 138
0.0884
PHE 139
0.0543
VAL 140
0.0490
GLU 141
0.0784
LYS 142
0.0439
GLY 143
0.0240
LEU 144
0.0468
THR 145
0.0576
ASP 146
0.1337
GLU 147
0.1906
LYS 148
0.1287
ASN 149
0.0766
PRO 150
0.0996
TYR 151
0.0672
THR 152
0.0255
TYR 153
0.0410
TYR 154
0.0330
TYR 155
0.0268
HIS 156
0.0418
VAL 157
0.0268
TYR 158
0.0294
GLU 159
0.0412
LYS 160
0.0563
GLN 161
0.2139
GLN 162
0.0634
LEU 163
0.0984
VAL 164
0.0959
PRO 165
0.0774
ARG 166
0.0327
MET 1
0.0098
ILE 2
0.0099
VAL 3
0.0097
SER 4
0.0095
PHE 5
0.0082
MET 6
0.0099
VAL 7
0.0087
ALA 8
0.0093
MET 9
0.0134
ASP 10
0.0166
GLU 11
0.0194
ASN 12
0.0139
ARG 13
0.0113
VAL 14
0.0107
ILE 15
0.0100
GLY 16
0.0112
LYS 17
0.0168
ASP 18
0.0192
ASN 19
0.0104
ASN 20
0.0065
LEU 21
0.0096
PRO 22
0.0132
TRP 23
0.0200
ARG 24
0.0266
LEU 25
0.0247
PRO 26
0.0187
SER 27
0.0157
GLU 28
0.0223
LEU 29
0.0149
GLN 30
0.0155
TYR 31
0.0168
VAL 32
0.0157
LYS 33
0.0146
LYS 34
0.0200
THR 35
0.0181
THR 36
0.0143
MET 37
0.0196
GLY 38
0.0180
HIS 39
0.0085
PRO 40
0.0042
LEU 41
0.0053
ILE 42
0.0054
MET 43
0.0095
GLY 44
0.0133
ARG 45
0.0205
LYS 46
0.0166
ASN 47
0.0090
TYR 48
0.0153
GLU 49
0.0242
ALA 50
0.0126
ILE 51
0.0183
GLY 52
0.0275
ARG 53
0.0361
PRO 54
0.0251
LEU 55
0.0212
PRO 56
0.0161
GLY 57
0.0184
ARG 58
0.0104
ARG 59
0.0078
ASN 60
0.0104
ILE 61
0.0037
ILE 62
0.0059
VAL 63
0.0055
THR 64
0.0082
ARG 65
0.0227
ASN 66
0.0247
GLU 67
0.0636
GLY 68
0.0912
TYR 69
0.0419
HIS 70
0.0156
VAL 71
0.0506
GLU 72
0.0777
GLY 73
0.0393
CYS 74
0.0226
GLU 75
0.0114
VAL 76
0.0084
ALA 77
0.0175
HIS 78
0.0131
SER 79
0.0174
VAL 80
0.0270
GLU 81
0.0261
GLU 82
0.0258
VAL 83
0.0227
PHE 84
0.0232
GLU 85
0.0267
LEU 86
0.0263
CYS 87
0.0204
LYS 88
0.0214
ASN 89
0.0257
GLU 90
0.0161
GLU 91
0.0176
GLU 92
0.0097
ILE 93
0.0056
PHE 94
0.0056
ILE 95
0.0050
PHE 96
0.0051
GLY 97
0.0061
GLY 98
0.0061
ALA 99
0.0083
GLN 100
0.0095
ILE 101
0.0052
TYR 102
0.0085
ASP 103
0.0072
LEU 104
0.0073
PHE 105
0.0101
LEU 106
0.0159
PRO 107
0.0226
TYR 108
0.0182
VAL 109
0.0161
ASP 110
0.0134
LYS 111
0.0123
LEU 112
0.0143
TYR 113
0.0117
ILE 114
0.0077
THR 115
0.0092
LYS 116
0.0073
ILE 117
0.0255
HIS 118
0.0389
HIS 119
0.0342
ALA 120
0.0185
PHE 121
0.0157
GLU 122
0.0188
GLY 123
0.0174
ASP 124
0.0221
THR 125
0.0162
PHE 126
0.0155
PHE 127
0.0153
PRO 128
0.0195
GLU 129
0.0164
MET 130
0.0344
ASP 131
0.0424
MET 132
0.0110
THR 133
0.0120
ASN 134
0.0061
TRP 135
0.0062
LYS 136
0.0112
GLU 137
0.0087
VAL 138
0.0200
PHE 139
0.0184
VAL 140
0.0277
GLU 141
0.0237
LYS 142
0.0167
GLY 143
0.0131
LEU 144
0.0072
THR 145
0.0161
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.