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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 = 0.3011
MET 1
0.0206
ILE 2
0.0182
VAL 3
0.0124
SER 4
0.0122
PHE 5
0.0051
MET 6
0.0049
VAL 7
0.0067
ALA 8
0.0131
MET 9
0.0449
ASP 10
0.0270
GLU 11
0.0384
ASN 12
0.0378
ARG 13
0.0192
VAL 14
0.0142
ILE 15
0.0178
GLY 16
0.0145
LYS 17
0.0097
ASP 18
0.0419
ASN 19
0.0547
ASN 20
0.0387
LEU 21
0.0298
PRO 22
0.0320
TRP 23
0.0394
ARG 24
0.0446
LEU 25
0.0231
PRO 26
0.0338
SER 27
0.0230
GLU 28
0.0182
LEU 29
0.0318
GLN 30
0.0150
TYR 31
0.0141
VAL 32
0.0230
LYS 33
0.0198
LYS 34
0.0165
THR 35
0.0091
THR 36
0.0117
MET 37
0.0079
GLY 38
0.0118
HIS 39
0.0096
PRO 40
0.0054
LEU 41
0.0118
ILE 42
0.0145
MET 43
0.0174
GLY 44
0.0200
ARG 45
0.0168
LYS 46
0.0198
ASN 47
0.0210
TYR 48
0.0170
GLU 49
0.0215
ALA 50
0.0251
ILE 51
0.0336
GLY 52
0.0378
ARG 53
0.0048
PRO 54
0.0074
LEU 55
0.0059
PRO 56
0.0153
GLY 57
0.0093
ARG 58
0.0068
ARG 59
0.0059
ASN 60
0.0039
ILE 61
0.0130
ILE 62
0.0106
VAL 63
0.0100
THR 64
0.0069
ARG 65
0.0575
ASN 66
0.0281
GLU 67
0.0306
GLY 68
0.0445
TYR 69
0.0347
HIS 70
0.0241
VAL 71
0.0181
GLU 72
0.0150
GLY 73
0.0130
CYS 74
0.0126
GLU 75
0.0099
VAL 76
0.0040
ALA 77
0.0217
HIS 78
0.0103
SER 79
0.0150
VAL 80
0.0229
GLU 81
0.0134
GLU 82
0.0164
VAL 83
0.0303
PHE 84
0.0135
GLU 85
0.0105
LEU 86
0.0199
CYS 87
0.0098
LYS 88
0.0095
ASN 89
0.0043
GLU 90
0.0073
GLU 91
0.0160
GLU 92
0.0089
ILE 93
0.0033
PHE 94
0.0041
ILE 95
0.0072
PHE 96
0.0113
GLY 97
0.0237
GLY 98
0.0150
ALA 99
0.0250
GLN 100
0.0257
ILE 101
0.0198
TYR 102
0.0222
ASP 103
0.0241
LEU 104
0.0245
PHE 105
0.0170
LEU 106
0.0149
PRO 107
0.0152
TYR 108
0.0260
VAL 109
0.0357
ASP 110
0.0172
LYS 111
0.0161
LEU 112
0.0388
TYR 113
0.0191
ILE 114
0.0234
THR 115
0.0263
LYS 116
0.0320
ILE 117
0.0191
HIS 118
0.0175
HIS 119
0.0185
ALA 120
0.0239
PHE 121
0.0142
GLU 122
0.0218
GLY 123
0.0144
ASP 124
0.0256
THR 125
0.0317
PHE 126
0.0207
PHE 127
0.0258
PRO 128
0.0190
GLU 129
0.0261
MET 130
0.0132
ASP 131
0.0223
MET 132
0.0318
THR 133
0.0136
ASN 134
0.0146
TRP 135
0.0095
LYS 136
0.0074
GLU 137
0.0137
VAL 138
0.0061
PHE 139
0.0082
VAL 140
0.0119
GLU 141
0.0089
LYS 142
0.0093
GLY 143
0.0030
LEU 144
0.0070
THR 145
0.0161
ASP 146
0.0282
GLU 147
0.0192
LYS 148
0.0601
ASN 149
0.0086
PRO 150
0.0063
TYR 151
0.0072
THR 152
0.0095
TYR 153
0.0122
TYR 154
0.0135
TYR 155
0.0155
HIS 156
0.0183
VAL 157
0.0308
TYR 158
0.0193
GLU 159
0.0131
LYS 160
0.0070
GLN 161
0.0122
GLN 162
0.0095
LEU 163
0.0061
VAL 164
0.0015
PRO 165
0.0031
ARG 166
0.0036
MET 1
0.1236
ILE 2
0.0709
VAL 3
0.0264
SER 4
0.0484
PHE 5
0.0293
MET 6
0.0224
VAL 7
0.0303
ALA 8
0.0558
MET 9
0.0661
ASP 10
0.0256
GLU 11
0.0492
ASN 12
0.0273
ARG 13
0.0128
VAL 14
0.0114
ILE 15
0.0207
GLY 16
0.0215
LYS 17
0.0254
ASP 18
0.0694
ASN 19
0.0672
ASN 20
0.0258
LEU 21
0.0469
PRO 22
0.0346
TRP 23
0.0634
ARG 24
0.0908
LEU 25
0.0431
PRO 26
0.0335
SER 27
0.0661
GLU 28
0.0873
LEU 29
0.0507
GLN 30
0.0721
TYR 31
0.0432
VAL 32
0.0279
LYS 33
0.0402
LYS 34
0.0476
THR 35
0.0454
THR 36
0.0672
MET 37
0.0594
GLY 38
0.0437
HIS 39
0.0381
PRO 40
0.0345
LEU 41
0.0721
ILE 42
0.0475
MET 43
0.0108
GLY 44
0.0336
ARG 45
0.0322
LYS 46
0.0304
ASN 47
0.0312
TYR 48
0.0295
GLU 49
0.0790
ALA 50
0.0883
ILE 51
0.0834
GLY 52
0.0961
ARG 53
0.0895
PRO 54
0.0689
LEU 55
0.1296
PRO 56
0.1198
GLY 57
0.0796
ARG 58
0.0778
ARG 59
0.0793
ASN 60
0.0797
ILE 61
0.0407
ILE 62
0.0385
VAL 63
0.0402
THR 64
0.0586
ARG 65
0.1255
ASN 66
0.0983
GLU 67
0.1268
GLY 68
0.1156
TYR 69
0.0626
HIS 70
0.0395
VAL 71
0.0360
GLU 72
0.0338
GLY 73
0.0639
CYS 74
0.0690
GLU 75
0.0676
VAL 76
0.0593
ALA 77
0.1147
HIS 78
0.1084
SER 79
0.1595
VAL 80
0.1964
GLU 81
0.1377
GLU 82
0.1100
VAL 83
0.1325
PHE 84
0.0728
GLU 85
0.0987
LEU 86
0.1604
CYS 87
0.1501
LYS 88
0.3011
ASN 89
0.2482
GLU 90
0.1506
GLU 91
0.0950
GLU 92
0.0407
ILE 93
0.0523
PHE 94
0.0389
ILE 95
0.0350
PHE 96
0.0238
GLY 97
0.0204
GLY 98
0.0175
ALA 99
0.0341
GLN 100
0.0328
ILE 101
0.0333
TYR 102
0.0336
ASP 103
0.0240
LEU 104
0.0151
PHE 105
0.0472
LEU 106
0.0553
PRO 107
0.0991
TYR 108
0.0608
VAL 109
0.0235
ASP 110
0.0195
LYS 111
0.0277
LEU 112
0.0360
TYR 113
0.0546
ILE 114
0.0628
THR 115
0.0845
LYS 116
0.1436
ILE 117
0.0528
HIS 118
0.0700
HIS 119
0.0735
ALA 120
0.0423
PHE 121
0.0556
GLU 122
0.0808
GLY 123
0.0525
ASP 124
0.0678
THR 125
0.0527
PHE 126
0.0500
PHE 127
0.0540
PRO 128
0.0625
GLU 129
0.2005
MET 130
0.0839
ASP 131
0.0679
MET 132
0.0290
THR 133
0.0811
ASN 134
0.0505
TRP 135
0.0732
LYS 136
0.1135
GLU 137
0.0790
VAL 138
0.0309
PHE 139
0.0724
VAL 140
0.1128
GLU 141
0.0813
LYS 142
0.0400
GLY 143
0.0449
LEU 144
0.0241
THR 145
0.0424
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.