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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 = 0.2275
MET 1
0.0370
ILE 2
0.0213
VAL 3
0.0149
SER 4
0.0172
PHE 5
0.0263
MET 6
0.0295
VAL 7
0.0241
ALA 8
0.0195
MET 9
0.0141
ASP 10
0.0077
GLU 11
0.0198
ASN 12
0.0292
ARG 13
0.0228
VAL 14
0.0184
ILE 15
0.0302
GLY 16
0.0282
LYS 17
0.0123
ASP 18
0.0261
ASN 19
0.0188
ASN 20
0.0252
LEU 21
0.0159
PRO 22
0.0231
TRP 23
0.0458
ARG 24
0.0681
LEU 25
0.0549
PRO 26
0.0403
SER 27
0.0255
GLU 28
0.0415
LEU 29
0.0496
GLN 30
0.0289
TYR 31
0.0262
VAL 32
0.0237
LYS 33
0.0460
LYS 34
0.0197
THR 35
0.0586
THR 36
0.0695
MET 37
0.0274
GLY 38
0.0110
HIS 39
0.0083
PRO 40
0.0118
LEU 41
0.0281
ILE 42
0.0236
MET 43
0.0179
GLY 44
0.0114
ARG 45
0.0648
LYS 46
0.0444
ASN 47
0.0204
TYR 48
0.0554
GLU 49
0.0233
ALA 50
0.0747
ILE 51
0.1048
GLY 52
0.0892
ARG 53
0.0371
PRO 54
0.0223
LEU 55
0.0341
PRO 56
0.0393
GLY 57
0.0609
ARG 58
0.0398
ARG 59
0.0234
ASN 60
0.0144
ILE 61
0.0279
ILE 62
0.0270
VAL 63
0.0231
THR 64
0.0303
ARG 65
0.0836
ASN 66
0.0679
GLU 67
0.0800
GLY 68
0.0369
TYR 69
0.1200
HIS 70
0.0599
VAL 71
0.0114
GLU 72
0.0705
GLY 73
0.0103
CYS 74
0.0072
GLU 75
0.0217
VAL 76
0.0323
ALA 77
0.0274
HIS 78
0.0151
SER 79
0.0122
VAL 80
0.0142
GLU 81
0.0040
GLU 82
0.0238
VAL 83
0.0277
PHE 84
0.0079
GLU 85
0.0354
LEU 86
0.0379
CYS 87
0.0170
LYS 88
0.0256
ASN 89
0.0495
GLU 90
0.0323
GLU 91
0.0307
GLU 92
0.0109
ILE 93
0.0120
PHE 94
0.0227
ILE 95
0.0306
PHE 96
0.0344
GLY 97
0.0306
GLY 98
0.0313
ALA 99
0.0283
GLN 100
0.0298
ILE 101
0.0345
TYR 102
0.0269
ASP 103
0.0280
LEU 104
0.0293
PHE 105
0.0336
LEU 106
0.0201
PRO 107
0.0323
TYR 108
0.0201
VAL 109
0.0215
ASP 110
0.0115
LYS 111
0.0073
LEU 112
0.0257
TYR 113
0.0201
ILE 114
0.0133
THR 115
0.0118
LYS 116
0.0238
ILE 117
0.0246
HIS 118
0.0235
HIS 119
0.0310
ALA 120
0.0380
PHE 121
0.0115
GLU 122
0.0222
GLY 123
0.0277
ASP 124
0.0412
THR 125
0.0425
PHE 126
0.0401
PHE 127
0.0397
PRO 128
0.0397
GLU 129
0.0191
MET 130
0.0068
ASP 131
0.0226
MET 132
0.0277
THR 133
0.0184
ASN 134
0.0078
TRP 135
0.0231
LYS 136
0.0312
GLU 137
0.0777
VAL 138
0.0699
PHE 139
0.0253
VAL 140
0.0789
GLU 141
0.0426
LYS 142
0.0405
GLY 143
0.0420
LEU 144
0.0464
THR 145
0.0553
ASP 146
0.0862
GLU 147
0.0768
LYS 148
0.0840
ASN 149
0.0246
PRO 150
0.0548
TYR 151
0.0771
THR 152
0.0715
TYR 153
0.0211
TYR 154
0.0241
TYR 155
0.0503
HIS 156
0.0684
VAL 157
0.0080
TYR 158
0.0092
GLU 159
0.0185
LYS 160
0.0274
GLN 161
0.0494
GLN 162
0.0299
LEU 163
0.0334
VAL 164
0.0256
PRO 165
0.0332
ARG 166
0.0291
MET 1
0.0343
ILE 2
0.0449
VAL 3
0.0366
SER 4
0.0324
PHE 5
0.0167
MET 6
0.0184
VAL 7
0.0214
ALA 8
0.0261
MET 9
0.0545
ASP 10
0.0269
GLU 11
0.0640
ASN 12
0.0804
ARG 13
0.0514
VAL 14
0.0446
ILE 15
0.0560
GLY 16
0.0502
LYS 17
0.0147
ASP 18
0.0556
ASN 19
0.0284
ASN 20
0.0801
LEU 21
0.0289
PRO 22
0.0559
TRP 23
0.0884
ARG 24
0.1089
LEU 25
0.0834
PRO 26
0.0916
SER 27
0.0693
GLU 28
0.0344
LEU 29
0.0638
GLN 30
0.0739
TYR 31
0.0960
VAL 32
0.0706
LYS 33
0.2275
LYS 34
0.2053
THR 35
0.1587
THR 36
0.0775
MET 37
0.0593
GLY 38
0.0419
HIS 39
0.0311
PRO 40
0.0284
LEU 41
0.0357
ILE 42
0.0215
MET 43
0.0133
GLY 44
0.0125
ARG 45
0.0194
LYS 46
0.0289
ASN 47
0.0530
TYR 48
0.0423
GLU 49
0.0344
ALA 50
0.0972
ILE 51
0.1339
GLY 52
0.1397
ARG 53
0.1272
PRO 54
0.0886
LEU 55
0.0772
PRO 56
0.0611
GLY 57
0.0166
ARG 58
0.0067
ARG 59
0.0156
ASN 60
0.0415
ILE 61
0.0269
ILE 62
0.0109
VAL 63
0.0313
THR 64
0.0448
ARG 65
0.1597
ASN 66
0.1243
GLU 67
0.1403
GLY 68
0.0577
TYR 69
0.2014
HIS 70
0.1238
VAL 71
0.0556
GLU 72
0.1066
GLY 73
0.0898
CYS 74
0.0630
GLU 75
0.0349
VAL 76
0.0261
ALA 77
0.0561
HIS 78
0.0615
SER 79
0.0421
VAL 80
0.0239
GLU 81
0.0582
GLU 82
0.0392
VAL 83
0.0388
PHE 84
0.0574
GLU 85
0.0704
LEU 86
0.0586
CYS 87
0.0706
LYS 88
0.0811
ASN 89
0.1002
GLU 90
0.0820
GLU 91
0.0512
GLU 92
0.0478
ILE 93
0.0281
PHE 94
0.0152
ILE 95
0.0200
PHE 96
0.0165
GLY 97
0.0254
GLY 98
0.0178
ALA 99
0.0180
GLN 100
0.0115
ILE 101
0.0244
TYR 102
0.0222
ASP 103
0.0183
LEU 104
0.0314
PHE 105
0.0321
LEU 106
0.0289
PRO 107
0.0434
TYR 108
0.0451
VAL 109
0.0389
ASP 110
0.0327
LYS 111
0.0404
LEU 112
0.0625
TYR 113
0.0828
ILE 114
0.0340
THR 115
0.0355
LYS 116
0.0519
ILE 117
0.0700
HIS 118
0.1168
HIS 119
0.0983
ALA 120
0.0791
PHE 121
0.0688
GLU 122
0.0581
GLY 123
0.0354
ASP 124
0.0606
THR 125
0.0797
PHE 126
0.0969
PHE 127
0.1079
PRO 128
0.1189
GLU 129
0.0247
MET 130
0.0166
ASP 131
0.0746
MET 132
0.0946
THR 133
0.0549
ASN 134
0.0323
TRP 135
0.0747
LYS 136
0.1358
GLU 137
0.1019
VAL 138
0.0475
PHE 139
0.0592
VAL 140
0.0249
GLU 141
0.0806
LYS 142
0.0396
GLY 143
0.0402
LEU 144
0.0241
THR 145
0.0472
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.