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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 = 0.3859
MET 1
0.0053
ILE 2
0.0030
VAL 3
0.0041
SER 4
0.0051
PHE 5
0.0105
MET 6
0.0102
VAL 7
0.0074
ALA 8
0.0075
MET 9
0.0137
ASP 10
0.0209
GLU 11
0.0296
ASN 12
0.0288
ARG 13
0.0205
VAL 14
0.0174
ILE 15
0.0122
GLY 16
0.0121
LYS 17
0.0153
ASP 18
0.0181
ASN 19
0.0171
ASN 20
0.0237
LEU 21
0.0167
PRO 22
0.0216
TRP 23
0.0208
ARG 24
0.0274
LEU 25
0.0199
PRO 26
0.0247
SER 27
0.0163
GLU 28
0.0167
LEU 29
0.0267
GLN 30
0.0335
TYR 31
0.0309
VAL 32
0.0299
LYS 33
0.0321
LYS 34
0.0367
THR 35
0.0293
THR 36
0.0218
MET 37
0.0192
GLY 38
0.0100
HIS 39
0.0088
PRO 40
0.0073
LEU 41
0.0099
ILE 42
0.0091
MET 43
0.0088
GLY 44
0.0083
ARG 45
0.0065
LYS 46
0.0049
ASN 47
0.0057
TYR 48
0.0050
GLU 49
0.0103
ALA 50
0.0186
ILE 51
0.0203
GLY 52
0.0179
ARG 53
0.0144
PRO 54
0.0173
LEU 55
0.0210
PRO 56
0.0262
GLY 57
0.0174
ARG 58
0.0139
ARG 59
0.0113
ASN 60
0.0119
ILE 61
0.0096
ILE 62
0.0090
VAL 63
0.0080
THR 64
0.0077
ARG 65
0.0076
ASN 66
0.0104
GLU 67
0.0120
GLY 68
0.0148
TYR 69
0.0130
HIS 70
0.0144
VAL 71
0.0157
GLU 72
0.0175
GLY 73
0.0179
CYS 74
0.0145
GLU 75
0.0117
VAL 76
0.0092
ALA 77
0.0084
HIS 78
0.0089
SER 79
0.0095
VAL 80
0.0099
GLU 81
0.0113
GLU 82
0.0102
VAL 83
0.0078
PHE 84
0.0084
GLU 85
0.0098
LEU 86
0.0081
CYS 87
0.0061
LYS 88
0.0083
ASN 89
0.0091
GLU 90
0.0071
GLU 91
0.0084
GLU 92
0.0057
ILE 93
0.0063
PHE 94
0.0062
ILE 95
0.0096
PHE 96
0.0091
GLY 97
0.0070
GLY 98
0.0061
ALA 99
0.0073
GLN 100
0.0079
ILE 101
0.0097
TYR 102
0.0095
ASP 103
0.0111
LEU 104
0.0110
PHE 105
0.0058
LEU 106
0.0054
PRO 107
0.0048
TYR 108
0.0053
VAL 109
0.0107
ASP 110
0.0070
LYS 111
0.0082
LEU 112
0.0136
TYR 113
0.0198
ILE 114
0.0170
THR 115
0.0151
LYS 116
0.0160
ILE 117
0.0155
HIS 118
0.0247
HIS 119
0.0280
ALA 120
0.0323
PHE 121
0.0285
GLU 122
0.0256
GLY 123
0.0170
ASP 124
0.0116
THR 125
0.0086
PHE 126
0.0093
PHE 127
0.0121
PRO 128
0.0142
GLU 129
0.0818
MET 130
0.0837
ASP 131
0.0970
MET 132
0.0744
THR 133
0.0891
ASN 134
0.0784
TRP 135
0.0663
LYS 136
0.0732
GLU 137
0.0336
VAL 138
0.0295
PHE 139
0.0221
VAL 140
0.0372
GLU 141
0.0385
LYS 142
0.0288
GLY 143
0.0153
LEU 144
0.0084
THR 145
0.0135
ASP 146
0.0206
GLU 147
0.0327
LYS 148
0.0305
ASN 149
0.0199
PRO 150
0.0265
TYR 151
0.0222
THR 152
0.0210
TYR 153
0.0139
TYR 154
0.0206
TYR 155
0.0243
HIS 156
0.0323
VAL 157
0.0107
TYR 158
0.0284
GLU 159
0.0511
LYS 160
0.0760
GLN 161
0.0936
GLN 162
0.1083
LEU 163
0.0200
VAL 164
0.0581
PRO 165
0.0947
ARG 166
0.1097
MET 1
0.0551
ILE 2
0.0547
VAL 3
0.0429
SER 4
0.0438
PHE 5
0.0356
MET 6
0.0230
VAL 7
0.0088
ALA 8
0.0074
MET 9
0.0196
ASP 10
0.0295
GLU 11
0.0595
ASN 12
0.0727
ARG 13
0.0467
VAL 14
0.0403
ILE 15
0.0232
GLY 16
0.0402
LYS 17
0.0536
ASP 18
0.0596
ASN 19
0.0456
ASN 20
0.0470
LEU 21
0.0493
PRO 22
0.0584
TRP 23
0.0600
ARG 24
0.0854
LEU 25
0.0934
PRO 26
0.1415
SER 27
0.1491
GLU 28
0.1165
LEU 29
0.1194
GLN 30
0.1592
TYR 31
0.1259
VAL 32
0.0781
LYS 33
0.0353
LYS 34
0.0455
THR 35
0.0550
THR 36
0.0359
MET 37
0.0422
GLY 38
0.0561
HIS 39
0.0493
PRO 40
0.0384
LEU 41
0.0271
ILE 42
0.0164
MET 43
0.0116
GLY 44
0.0048
ARG 45
0.0218
LYS 46
0.0138
ASN 47
0.0166
TYR 48
0.0299
GLU 49
0.0361
ALA 50
0.0347
ILE 51
0.0476
GLY 52
0.0533
ARG 53
0.0538
PRO 54
0.0442
LEU 55
0.0433
PRO 56
0.0349
GLY 57
0.0452
ARG 58
0.0408
ARG 59
0.0415
ASN 60
0.0375
ILE 61
0.0268
ILE 62
0.0247
VAL 63
0.0228
THR 64
0.0405
ARG 65
0.0688
ASN 66
0.0820
GLU 67
0.0896
GLY 68
0.1026
TYR 69
0.0787
HIS 70
0.0794
VAL 71
0.0789
GLU 72
0.0872
GLY 73
0.0695
CYS 74
0.0543
GLU 75
0.0487
VAL 76
0.0423
ALA 77
0.0311
HIS 78
0.0410
SER 79
0.0336
VAL 80
0.0266
GLU 81
0.0205
GLU 82
0.0182
VAL 83
0.0134
PHE 84
0.0230
GLU 85
0.0225
LEU 86
0.0352
CYS 87
0.0426
LYS 88
0.0472
ASN 89
0.0628
GLU 90
0.0589
GLU 91
0.0641
GLU 92
0.0550
ILE 93
0.0360
PHE 94
0.0334
ILE 95
0.0233
PHE 96
0.0231
GLY 97
0.0149
GLY 98
0.0125
ALA 99
0.0132
GLN 100
0.0154
ILE 101
0.0170
TYR 102
0.0230
ASP 103
0.0279
LEU 104
0.0273
PHE 105
0.0258
LEU 106
0.0413
PRO 107
0.0425
TYR 108
0.0348
VAL 109
0.0441
ASP 110
0.0626
LYS 111
0.0633
LEU 112
0.0563
TYR 113
0.0143
ILE 114
0.0169
THR 115
0.0405
LYS 116
0.0669
ILE 117
0.0427
HIS 118
0.0445
HIS 119
0.0256
ALA 120
0.0512
PHE 121
0.0582
GLU 122
0.0747
GLY 123
0.0595
ASP 124
0.0619
THR 125
0.0446
PHE 126
0.0391
PHE 127
0.0305
PRO 128
0.0377
GLU 129
0.0435
MET 130
0.0410
ASP 131
0.0775
MET 132
0.1017
THR 133
0.1281
ASN 134
0.0489
TRP 135
0.0676
LYS 136
0.1400
GLU 137
0.0983
VAL 138
0.0794
PHE 139
0.1486
VAL 140
0.2595
GLU 141
0.3859
LYS 142
0.3010
GLY 143
0.1805
LEU 144
0.1485
THR 145
0.0540
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.