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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 = 0.2976
MET 1
0.0358
ILE 2
0.0346
VAL 3
0.0254
SER 4
0.0256
PHE 5
0.0288
MET 6
0.0317
VAL 7
0.0337
ALA 8
0.0342
MET 9
0.0410
ASP 10
0.0444
GLU 11
0.0464
ASN 12
0.0553
ARG 13
0.0485
VAL 14
0.0443
ILE 15
0.0397
GLY 16
0.0412
LYS 17
0.0408
ASP 18
0.0420
ASN 19
0.0484
ASN 20
0.0568
LEU 21
0.0667
PRO 22
0.0726
TRP 23
0.0717
ARG 24
0.0780
LEU 25
0.0447
PRO 26
0.0128
SER 27
0.0397
GLU 28
0.0420
LEU 29
0.0647
GLN 30
0.0657
TYR 31
0.0661
VAL 32
0.0690
LYS 33
0.0856
LYS 34
0.0817
THR 35
0.0465
THR 36
0.0377
MET 37
0.0321
GLY 38
0.0242
HIS 39
0.0246
PRO 40
0.0283
LEU 41
0.0281
ILE 42
0.0283
MET 43
0.0291
GLY 44
0.0305
ARG 45
0.0103
LYS 46
0.0046
ASN 47
0.0172
TYR 48
0.0176
GLU 49
0.0470
ALA 50
0.0710
ILE 51
0.0727
GLY 52
0.0714
ARG 53
0.0325
PRO 54
0.0422
LEU 55
0.0543
PRO 56
0.0691
GLY 57
0.0549
ARG 58
0.0442
ARG 59
0.0439
ASN 60
0.0368
ILE 61
0.0219
ILE 62
0.0241
VAL 63
0.0284
THR 64
0.0292
ARG 65
0.0382
ASN 66
0.0195
GLU 67
0.0493
GLY 68
0.0691
TYR 69
0.0258
HIS 70
0.0223
VAL 71
0.0260
GLU 72
0.0452
GLY 73
0.0433
CYS 74
0.0353
GLU 75
0.0322
VAL 76
0.0288
ALA 77
0.0421
HIS 78
0.0528
SER 79
0.0699
VAL 80
0.0774
GLU 81
0.1121
GLU 82
0.0908
VAL 83
0.0421
PHE 84
0.0463
GLU 85
0.0726
LEU 86
0.0625
CYS 87
0.0301
LYS 88
0.0326
ASN 89
0.0690
GLU 90
0.0479
GLU 91
0.0515
GLU 92
0.0342
ILE 93
0.0264
PHE 94
0.0225
ILE 95
0.0228
PHE 96
0.0223
GLY 97
0.0205
GLY 98
0.0193
ALA 99
0.0297
GLN 100
0.0280
ILE 101
0.0379
TYR 102
0.0487
ASP 103
0.0744
LEU 104
0.0684
PHE 105
0.0662
LEU 106
0.0975
PRO 107
0.1165
TYR 108
0.0625
VAL 109
0.0554
ASP 110
0.0433
LYS 111
0.0246
LEU 112
0.0290
TYR 113
0.0334
ILE 114
0.0266
THR 115
0.0320
LYS 116
0.0286
ILE 117
0.0288
HIS 118
0.0450
HIS 119
0.0298
ALA 120
0.0692
PHE 121
0.0645
GLU 122
0.0504
GLY 123
0.0396
ASP 124
0.0256
THR 125
0.0147
PHE 126
0.0264
PHE 127
0.0275
PRO 128
0.0549
GLU 129
0.1667
MET 130
0.1209
ASP 131
0.1677
MET 132
0.1184
THR 133
0.1206
ASN 134
0.0774
TRP 135
0.0683
LYS 136
0.0858
GLU 137
0.0417
VAL 138
0.0876
PHE 139
0.1064
VAL 140
0.1082
GLU 141
0.2872
LYS 142
0.1650
GLY 143
0.0596
LEU 144
0.0905
THR 145
0.0960
ASP 146
0.2219
GLU 147
0.2976
LYS 148
0.1746
ASN 149
0.1042
PRO 150
0.1682
TYR 151
0.1209
THR 152
0.0483
TYR 153
0.0447
TYR 154
0.0551
TYR 155
0.0559
HIS 156
0.0562
VAL 157
0.0663
TYR 158
0.0699
GLU 159
0.0690
LYS 160
0.0759
GLN 161
0.1246
GLN 162
0.0579
LEU 163
0.0680
VAL 164
0.0713
PRO 165
0.0796
ARG 166
0.0507
MET 1
0.0257
ILE 2
0.0274
VAL 3
0.0209
SER 4
0.0203
PHE 5
0.0112
MET 6
0.0115
VAL 7
0.0074
ALA 8
0.0136
MET 9
0.0199
ASP 10
0.0311
GLU 11
0.0489
ASN 12
0.0461
ARG 13
0.0287
VAL 14
0.0216
ILE 15
0.0181
GLY 16
0.0137
LYS 17
0.0104
ASP 18
0.0106
ASN 19
0.0212
ASN 20
0.0150
LEU 21
0.0070
PRO 22
0.0171
TRP 23
0.0229
ARG 24
0.0256
LEU 25
0.0039
PRO 26
0.0129
SER 27
0.0151
GLU 28
0.0090
LEU 29
0.0028
GLN 30
0.0108
TYR 31
0.0136
VAL 32
0.0108
LYS 33
0.0154
LYS 34
0.0140
THR 35
0.0198
THR 36
0.0232
MET 37
0.0191
GLY 38
0.0177
HIS 39
0.0154
PRO 40
0.0142
LEU 41
0.0149
ILE 42
0.0146
MET 43
0.0174
GLY 44
0.0217
ARG 45
0.0123
LYS 46
0.0130
ASN 47
0.0191
TYR 48
0.0172
GLU 49
0.0289
ALA 50
0.0521
ILE 51
0.0614
GLY 52
0.0590
ARG 53
0.0262
PRO 54
0.0083
LEU 55
0.0239
PRO 56
0.0254
GLY 57
0.0303
ARG 58
0.0235
ARG 59
0.0185
ASN 60
0.0101
ILE 61
0.0108
ILE 62
0.0126
VAL 63
0.0165
THR 64
0.0183
ARG 65
0.0366
ASN 66
0.0381
GLU 67
0.0363
GLY 68
0.0389
TYR 69
0.0160
HIS 70
0.0186
VAL 71
0.0181
GLU 72
0.0314
GLY 73
0.0140
CYS 74
0.0106
GLU 75
0.0133
VAL 76
0.0117
ALA 77
0.0164
HIS 78
0.0169
SER 79
0.0134
VAL 80
0.0148
GLU 81
0.0106
GLU 82
0.0095
VAL 83
0.0119
PHE 84
0.0091
GLU 85
0.0120
LEU 86
0.0144
CYS 87
0.0136
LYS 88
0.0122
ASN 89
0.0247
GLU 90
0.0224
GLU 91
0.0292
GLU 92
0.0212
ILE 93
0.0105
PHE 94
0.0090
ILE 95
0.0063
PHE 96
0.0068
GLY 97
0.0047
GLY 98
0.0116
ALA 99
0.0144
GLN 100
0.0232
ILE 101
0.0111
TYR 102
0.0117
ASP 103
0.0216
LEU 104
0.0180
PHE 105
0.0166
LEU 106
0.0261
PRO 107
0.0323
TYR 108
0.0299
VAL 109
0.0262
ASP 110
0.0267
LYS 111
0.0161
LEU 112
0.0096
TYR 113
0.0162
ILE 114
0.0160
THR 115
0.0207
LYS 116
0.0201
ILE 117
0.0250
HIS 118
0.0531
HIS 119
0.0554
ALA 120
0.0490
PHE 121
0.0348
GLU 122
0.0289
GLY 123
0.0184
ASP 124
0.0212
THR 125
0.0185
PHE 126
0.0146
PHE 127
0.0157
PRO 128
0.0123
GLU 129
0.0090
MET 130
0.0349
ASP 131
0.0786
MET 132
0.0513
THR 133
0.0627
ASN 134
0.0892
TRP 135
0.0432
LYS 136
0.0277
GLU 137
0.0531
VAL 138
0.0603
PHE 139
0.0568
VAL 140
0.1031
GLU 141
0.0768
LYS 142
0.0575
GLY 143
0.0307
LEU 144
0.0201
THR 145
0.0073
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.