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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 = 0.2429
MET 1
0.1103
ILE 2
0.0957
VAL 3
0.0713
SER 4
0.0503
PHE 5
0.0196
MET 6
0.0212
VAL 7
0.0110
ALA 8
0.0110
MET 9
0.0036
ASP 10
0.0138
GLU 11
0.0187
ASN 12
0.0109
ARG 13
0.0033
VAL 14
0.0124
ILE 15
0.0113
GLY 16
0.0223
LYS 17
0.0258
ASP 18
0.0214
ASN 19
0.0216
ASN 20
0.0205
LEU 21
0.0208
PRO 22
0.0246
TRP 23
0.0213
ARG 24
0.0184
LEU 25
0.0244
PRO 26
0.0389
SER 27
0.0402
GLU 28
0.0350
LEU 29
0.0365
GLN 30
0.0295
TYR 31
0.0261
VAL 32
0.0248
LYS 33
0.0406
LYS 34
0.0496
THR 35
0.0465
THR 36
0.0455
MET 37
0.0921
GLY 38
0.0983
HIS 39
0.0751
PRO 40
0.0554
LEU 41
0.0369
ILE 42
0.0221
MET 43
0.0143
GLY 44
0.0133
ARG 45
0.0309
LYS 46
0.0349
ASN 47
0.0212
TYR 48
0.0356
GLU 49
0.0592
ALA 50
0.0449
ILE 51
0.0672
GLY 52
0.0884
ARG 53
0.1180
PRO 54
0.0834
LEU 55
0.0987
PRO 56
0.0963
GLY 57
0.1019
ARG 58
0.0804
ARG 59
0.0520
ASN 60
0.0456
ILE 61
0.0355
ILE 62
0.0389
VAL 63
0.0446
THR 64
0.0492
ARG 65
0.0831
ASN 66
0.0856
GLU 67
0.0941
GLY 68
0.0940
TYR 69
0.0675
HIS 70
0.0560
VAL 71
0.1099
GLU 72
0.1453
GLY 73
0.0615
CYS 74
0.0361
GLU 75
0.0087
VAL 76
0.0307
ALA 77
0.0383
HIS 78
0.0591
SER 79
0.0732
VAL 80
0.0839
GLU 81
0.0711
GLU 82
0.0539
VAL 83
0.0730
PHE 84
0.0950
GLU 85
0.0811
LEU 86
0.0628
CYS 87
0.0742
LYS 88
0.0883
ASN 89
0.0805
GLU 90
0.0744
GLU 91
0.1009
GLU 92
0.0779
ILE 93
0.0503
PHE 94
0.0325
ILE 95
0.0168
PHE 96
0.0088
GLY 97
0.0024
GLY 98
0.0213
ALA 99
0.0306
GLN 100
0.0442
ILE 101
0.0203
TYR 102
0.0363
ASP 103
0.0533
LEU 104
0.0416
PHE 105
0.0529
LEU 106
0.0721
PRO 107
0.1024
TYR 108
0.0945
VAL 109
0.0666
ASP 110
0.0436
LYS 111
0.0499
LEU 112
0.0685
TYR 113
0.0370
ILE 114
0.0271
THR 115
0.0207
LYS 116
0.0167
ILE 117
0.0114
HIS 118
0.0261
HIS 119
0.0318
ALA 120
0.0295
PHE 121
0.0303
GLU 122
0.0354
GLY 123
0.0303
ASP 124
0.0372
THR 125
0.0374
PHE 126
0.0315
PHE 127
0.0327
PRO 128
0.0513
GLU 129
0.1653
MET 130
0.1682
ASP 131
0.0901
MET 132
0.2077
THR 133
0.2111
ASN 134
0.2429
TRP 135
0.1504
LYS 136
0.0873
GLU 137
0.0672
VAL 138
0.0462
PHE 139
0.0532
VAL 140
0.0628
GLU 141
0.0518
LYS 142
0.0278
GLY 143
0.0427
LEU 144
0.0603
THR 145
0.0494
ASP 146
0.0809
GLU 147
0.0951
LYS 148
0.0676
ASN 149
0.0464
PRO 150
0.0473
TYR 151
0.0295
THR 152
0.0219
TYR 153
0.0111
TYR 154
0.0266
TYR 155
0.0468
HIS 156
0.0594
VAL 157
0.1131
TYR 158
0.1164
GLU 159
0.1211
LYS 160
0.1244
GLN 161
0.1617
GLN 162
0.1280
LEU 163
0.1327
VAL 164
0.1301
PRO 165
0.1140
ARG 166
0.1261
MET 1
0.0228
ILE 2
0.0226
VAL 3
0.0174
SER 4
0.0181
PHE 5
0.0114
MET 6
0.0091
VAL 7
0.0112
ALA 8
0.0119
MET 9
0.0086
ASP 10
0.0081
GLU 11
0.0074
ASN 12
0.0102
ARG 13
0.0101
VAL 14
0.0116
ILE 15
0.0127
GLY 16
0.0172
LYS 17
0.0246
ASP 18
0.0288
ASN 19
0.0255
ASN 20
0.0251
LEU 21
0.0270
PRO 22
0.0157
TRP 23
0.0318
ARG 24
0.0476
LEU 25
0.0424
PRO 26
0.0350
SER 27
0.0244
GLU 28
0.0423
LEU 29
0.0445
GLN 30
0.0500
TYR 31
0.0444
VAL 32
0.0407
LYS 33
0.0364
LYS 34
0.0427
THR 35
0.0324
THR 36
0.0155
MET 37
0.0204
GLY 38
0.0322
HIS 39
0.0225
PRO 40
0.0222
LEU 41
0.0203
ILE 42
0.0147
MET 43
0.0153
GLY 44
0.0143
ARG 45
0.0194
LYS 46
0.0238
ASN 47
0.0233
TYR 48
0.0252
GLU 49
0.0245
ALA 50
0.0301
ILE 51
0.0340
GLY 52
0.0367
ARG 53
0.0320
PRO 54
0.0302
LEU 55
0.0382
PRO 56
0.0387
GLY 57
0.0348
ARG 58
0.0313
ARG 59
0.0286
ASN 60
0.0272
ILE 61
0.0162
ILE 62
0.0166
VAL 63
0.0185
THR 64
0.0214
ARG 65
0.0293
ASN 66
0.0474
GLU 67
0.0482
GLY 68
0.0723
TYR 69
0.0362
HIS 70
0.0192
VAL 71
0.0191
GLU 72
0.0258
GLY 73
0.0298
CYS 74
0.0223
GLU 75
0.0145
VAL 76
0.0049
ALA 77
0.0045
HIS 78
0.0108
SER 79
0.0142
VAL 80
0.0198
GLU 81
0.0193
GLU 82
0.0133
VAL 83
0.0179
PHE 84
0.0251
GLU 85
0.0205
LEU 86
0.0157
CYS 87
0.0206
LYS 88
0.0249
ASN 89
0.0176
GLU 90
0.0184
GLU 91
0.0215
GLU 92
0.0195
ILE 93
0.0159
PHE 94
0.0164
ILE 95
0.0157
PHE 96
0.0157
GLY 97
0.0125
GLY 98
0.0118
ALA 99
0.0093
GLN 100
0.0075
ILE 101
0.0074
TYR 102
0.0070
ASP 103
0.0050
LEU 104
0.0054
PHE 105
0.0074
LEU 106
0.0055
PRO 107
0.0103
TYR 108
0.0101
VAL 109
0.0100
ASP 110
0.0161
LYS 111
0.0212
LEU 112
0.0216
TYR 113
0.0146
ILE 114
0.0112
THR 115
0.0116
LYS 116
0.0088
ILE 117
0.0099
HIS 118
0.0115
HIS 119
0.0104
ALA 120
0.0119
PHE 121
0.0105
GLU 122
0.0125
GLY 123
0.0170
ASP 124
0.0225
THR 125
0.0202
PHE 126
0.0150
PHE 127
0.0105
PRO 128
0.0171
GLU 129
0.0241
MET 130
0.0254
ASP 131
0.0226
MET 132
0.0460
THR 133
0.0336
ASN 134
0.0464
TRP 135
0.0328
LYS 136
0.0441
GLU 137
0.0517
VAL 138
0.1391
PHE 139
0.1015
VAL 140
0.0805
GLU 141
0.0162
LYS 142
0.0177
GLY 143
0.0202
LEU 144
0.0314
THR 145
0.0383
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.