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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 = 0.2975
MET 1
0.0197
ILE 2
0.0217
VAL 3
0.0425
SER 4
0.0528
PHE 5
0.0486
MET 6
0.0400
VAL 7
0.0376
ALA 8
0.0774
MET 9
0.1012
ASP 10
0.0867
GLU 11
0.0884
ASN 12
0.0757
ARG 13
0.0964
VAL 14
0.0597
ILE 15
0.0588
GLY 16
0.0254
LYS 17
0.0503
ASP 18
0.0607
ASN 19
0.0242
ASN 20
0.0392
LEU 21
0.0590
PRO 22
0.1005
TRP 23
0.0751
ARG 24
0.0267
LEU 25
0.0420
PRO 26
0.0306
SER 27
0.0198
GLU 28
0.0268
LEU 29
0.0927
GLN 30
0.0392
TYR 31
0.0682
VAL 32
0.0893
LYS 33
0.0583
LYS 34
0.0896
THR 35
0.0828
THR 36
0.0301
MET 37
0.0369
GLY 38
0.0290
HIS 39
0.0286
PRO 40
0.0231
LEU 41
0.0363
ILE 42
0.0320
MET 43
0.0237
GLY 44
0.0243
ARG 45
0.0262
LYS 46
0.0262
ASN 47
0.0245
TYR 48
0.0323
GLU 49
0.0266
ALA 50
0.0257
ILE 51
0.0281
GLY 52
0.0287
ARG 53
0.0207
PRO 54
0.0197
LEU 55
0.0263
PRO 56
0.0221
GLY 57
0.0246
ARG 58
0.0207
ARG 59
0.0163
ASN 60
0.0127
ILE 61
0.0298
ILE 62
0.0365
VAL 63
0.0429
THR 64
0.0456
ARG 65
0.0387
ASN 66
0.0173
GLU 67
0.0289
GLY 68
0.0334
TYR 69
0.0312
HIS 70
0.0393
VAL 71
0.0486
GLU 72
0.0566
GLY 73
0.0285
CYS 74
0.0248
GLU 75
0.0264
VAL 76
0.0229
ALA 77
0.0362
HIS 78
0.0362
SER 79
0.1170
VAL 80
0.1740
GLU 81
0.2975
GLU 82
0.1362
VAL 83
0.1139
PHE 84
0.1367
GLU 85
0.0950
LEU 86
0.0195
CYS 87
0.1360
LYS 88
0.0802
ASN 89
0.0759
GLU 90
0.0447
GLU 91
0.0282
GLU 92
0.0325
ILE 93
0.0250
PHE 94
0.0408
ILE 95
0.0565
PHE 96
0.0610
GLY 97
0.0280
GLY 98
0.0315
ALA 99
0.0332
GLN 100
0.0601
ILE 101
0.0713
TYR 102
0.0361
ASP 103
0.0609
LEU 104
0.0868
PHE 105
0.0229
LEU 106
0.1422
PRO 107
0.2009
TYR 108
0.1267
VAL 109
0.0690
ASP 110
0.0582
LYS 111
0.0695
LEU 112
0.0886
TYR 113
0.0322
ILE 114
0.0174
THR 115
0.0313
LYS 116
0.0372
ILE 117
0.0419
HIS 118
0.0364
HIS 119
0.0636
ALA 120
0.0925
PHE 121
0.0529
GLU 122
0.0733
GLY 123
0.0528
ASP 124
0.0982
THR 125
0.0756
PHE 126
0.1059
PHE 127
0.1379
PRO 128
0.1822
GLU 129
0.0781
MET 130
0.0571
ASP 131
0.0382
MET 132
0.0409
THR 133
0.0466
ASN 134
0.0310
TRP 135
0.0285
LYS 136
0.0286
GLU 137
0.0259
VAL 138
0.0219
PHE 139
0.0512
VAL 140
0.0704
GLU 141
0.1694
LYS 142
0.0988
GLY 143
0.0417
LEU 144
0.0473
THR 145
0.0379
ASP 146
0.0573
GLU 147
0.1063
LYS 148
0.0769
ASN 149
0.0456
PRO 150
0.0495
TYR 151
0.0470
THR 152
0.0469
TYR 153
0.0192
TYR 154
0.0195
TYR 155
0.0209
HIS 156
0.0362
VAL 157
0.0613
TYR 158
0.0421
GLU 159
0.0267
LYS 160
0.0066
GLN 161
0.0639
GLN 162
0.0338
LEU 163
0.0360
VAL 164
0.0244
PRO 165
0.0324
ARG 166
0.0223
MET 1
0.0304
ILE 2
0.0323
VAL 3
0.0150
SER 4
0.0202
PHE 5
0.0269
MET 6
0.0287
VAL 7
0.0127
ALA 8
0.0136
MET 9
0.0284
ASP 10
0.0211
GLU 11
0.0344
ASN 12
0.0373
ARG 13
0.0250
VAL 14
0.0172
ILE 15
0.0147
GLY 16
0.0112
LYS 17
0.0097
ASP 18
0.0106
ASN 19
0.0153
ASN 20
0.0312
LEU 21
0.0287
PRO 22
0.0239
TRP 23
0.0210
ARG 24
0.0242
LEU 25
0.0148
PRO 26
0.0272
SER 27
0.0700
GLU 28
0.0773
LEU 29
0.0881
GLN 30
0.1496
TYR 31
0.2236
VAL 32
0.1792
LYS 33
0.0522
LYS 34
0.0951
THR 35
0.1067
THR 36
0.0580
MET 37
0.0077
GLY 38
0.0186
HIS 39
0.0173
PRO 40
0.0191
LEU 41
0.0172
ILE 42
0.0191
MET 43
0.0194
GLY 44
0.0205
ARG 45
0.0319
LYS 46
0.0306
ASN 47
0.0147
TYR 48
0.0223
GLU 49
0.0365
ALA 50
0.0235
ILE 51
0.0327
GLY 52
0.0455
ARG 53
0.0226
PRO 54
0.0183
LEU 55
0.0238
PRO 56
0.0197
GLY 57
0.0381
ARG 58
0.0170
ARG 59
0.0092
ASN 60
0.0122
ILE 61
0.0050
ILE 62
0.0051
VAL 63
0.0052
THR 64
0.0055
ARG 65
0.0187
ASN 66
0.0190
GLU 67
0.0176
GLY 68
0.0151
TYR 69
0.0190
HIS 70
0.0216
VAL 71
0.0215
GLU 72
0.0276
GLY 73
0.0189
CYS 74
0.0144
GLU 75
0.0161
VAL 76
0.0111
ALA 77
0.0130
HIS 78
0.0107
SER 79
0.0158
VAL 80
0.0275
GLU 81
0.0319
GLU 82
0.0137
VAL 83
0.0138
PHE 84
0.0123
GLU 85
0.0135
LEU 86
0.0088
CYS 87
0.0059
LYS 88
0.0120
ASN 89
0.0125
GLU 90
0.0134
GLU 91
0.0269
GLU 92
0.0226
ILE 93
0.0264
PHE 94
0.0286
ILE 95
0.0279
PHE 96
0.0377
GLY 97
0.0287
GLY 98
0.0311
ALA 99
0.0328
GLN 100
0.0251
ILE 101
0.0274
TYR 102
0.0256
ASP 103
0.0237
LEU 104
0.0179
PHE 105
0.0079
LEU 106
0.0051
PRO 107
0.0315
TYR 108
0.0417
VAL 109
0.0633
ASP 110
0.0319
LYS 111
0.0601
LEU 112
0.1003
TYR 113
0.0175
ILE 114
0.0053
THR 115
0.0159
LYS 116
0.0347
ILE 117
0.0237
HIS 118
0.0347
HIS 119
0.0243
ALA 120
0.0295
PHE 121
0.0197
GLU 122
0.0269
GLY 123
0.0130
ASP 124
0.0127
THR 125
0.0159
PHE 126
0.0187
PHE 127
0.0205
PRO 128
0.0184
GLU 129
0.0502
MET 130
0.0360
ASP 131
0.0158
MET 132
0.0170
THR 133
0.0143
ASN 134
0.0182
TRP 135
0.0071
LYS 136
0.0225
GLU 137
0.0334
VAL 138
0.0240
PHE 139
0.0157
VAL 140
0.0163
GLU 141
0.0310
LYS 142
0.0272
GLY 143
0.0232
LEU 144
0.0258
THR 145
0.0251
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.