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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 = 0.2653
MET 1
0.0125
ILE 2
0.0102
VAL 3
0.0091
SER 4
0.0059
PHE 5
0.0083
MET 6
0.0063
VAL 7
0.0155
ALA 8
0.0235
MET 9
0.0222
ASP 10
0.0222
GLU 11
0.0218
ASN 12
0.0147
ARG 13
0.0146
VAL 14
0.0079
ILE 15
0.0162
GLY 16
0.0198
LYS 17
0.0321
ASP 18
0.0435
ASN 19
0.0243
ASN 20
0.0378
LEU 21
0.0283
PRO 22
0.0342
TRP 23
0.0206
ARG 24
0.0147
LEU 25
0.0082
PRO 26
0.0077
SER 27
0.0134
GLU 28
0.0172
LEU 29
0.0355
GLN 30
0.0315
TYR 31
0.0214
VAL 32
0.0261
LYS 33
0.0341
LYS 34
0.0221
THR 35
0.0123
THR 36
0.0183
MET 37
0.0114
GLY 38
0.0014
HIS 39
0.0083
PRO 40
0.0106
LEU 41
0.0061
ILE 42
0.0063
MET 43
0.0072
GLY 44
0.0079
ARG 45
0.0055
LYS 46
0.0055
ASN 47
0.0103
TYR 48
0.0120
GLU 49
0.0159
ALA 50
0.0183
ILE 51
0.0278
GLY 52
0.0319
ARG 53
0.0083
PRO 54
0.0064
LEU 55
0.0057
PRO 56
0.0081
GLY 57
0.0152
ARG 58
0.0050
ARG 59
0.0085
ASN 60
0.0061
ILE 61
0.0083
ILE 62
0.0081
VAL 63
0.0078
THR 64
0.0082
ARG 65
0.0200
ASN 66
0.0060
GLU 67
0.0125
GLY 68
0.0181
TYR 69
0.0071
HIS 70
0.0121
VAL 71
0.0149
GLU 72
0.0211
GLY 73
0.0133
CYS 74
0.0064
GLU 75
0.0083
VAL 76
0.0092
ALA 77
0.0114
HIS 78
0.0136
SER 79
0.0050
VAL 80
0.0141
GLU 81
0.0381
GLU 82
0.0230
VAL 83
0.0062
PHE 84
0.0142
GLU 85
0.0255
LEU 86
0.0199
CYS 87
0.0111
LYS 88
0.0100
ASN 89
0.0102
GLU 90
0.0098
GLU 91
0.0116
GLU 92
0.0104
ILE 93
0.0061
PHE 94
0.0058
ILE 95
0.0076
PHE 96
0.0067
GLY 97
0.0059
GLY 98
0.0065
ALA 99
0.0064
GLN 100
0.0064
ILE 101
0.0031
TYR 102
0.0028
ASP 103
0.0030
LEU 104
0.0032
PHE 105
0.0029
LEU 106
0.0044
PRO 107
0.0038
TYR 108
0.0031
VAL 109
0.0088
ASP 110
0.0047
LYS 111
0.0012
LEU 112
0.0042
TYR 113
0.0116
ILE 114
0.0131
THR 115
0.0143
LYS 116
0.0174
ILE 117
0.0136
HIS 118
0.0150
HIS 119
0.0194
ALA 120
0.0244
PHE 121
0.0223
GLU 122
0.0249
GLY 123
0.0222
ASP 124
0.0254
THR 125
0.0135
PHE 126
0.0018
PHE 127
0.0128
PRO 128
0.0209
GLU 129
0.0110
MET 130
0.0126
ASP 131
0.0131
MET 132
0.0265
THR 133
0.0166
ASN 134
0.0100
TRP 135
0.0088
LYS 136
0.0063
GLU 137
0.0123
VAL 138
0.0100
PHE 139
0.0068
VAL 140
0.0081
GLU 141
0.0199
LYS 142
0.0110
GLY 143
0.0127
LEU 144
0.0151
THR 145
0.0174
ASP 146
0.0209
GLU 147
0.0235
LYS 148
0.0175
ASN 149
0.0102
PRO 150
0.0099
TYR 151
0.0108
THR 152
0.0109
TYR 153
0.0059
TYR 154
0.0062
TYR 155
0.0072
HIS 156
0.0099
VAL 157
0.0113
TYR 158
0.0128
GLU 159
0.0129
LYS 160
0.0151
GLN 161
0.0227
GLN 162
0.0161
LEU 163
0.0173
VAL 164
0.0165
PRO 165
0.0142
ARG 166
0.0179
MET 1
0.1312
ILE 2
0.0913
VAL 3
0.0769
SER 4
0.0452
PHE 5
0.0437
MET 6
0.0299
VAL 7
0.0482
ALA 8
0.0699
MET 9
0.0645
ASP 10
0.0297
GLU 11
0.0104
ASN 12
0.0302
ARG 13
0.0509
VAL 14
0.0519
ILE 15
0.0618
GLY 16
0.0645
LYS 17
0.0672
ASP 18
0.0707
ASN 19
0.0681
ASN 20
0.0566
LEU 21
0.0309
PRO 22
0.0462
TRP 23
0.0435
ARG 24
0.0767
LEU 25
0.1079
PRO 26
0.0819
SER 27
0.0487
GLU 28
0.0700
LEU 29
0.0985
GLN 30
0.1524
TYR 31
0.1127
VAL 32
0.0280
LYS 33
0.0490
LYS 34
0.0540
THR 35
0.0410
THR 36
0.0130
MET 37
0.0346
GLY 38
0.0179
HIS 39
0.0355
PRO 40
0.0500
LEU 41
0.0657
ILE 42
0.0382
MET 43
0.0234
GLY 44
0.0373
ARG 45
0.0601
LYS 46
0.0573
ASN 47
0.0434
TYR 48
0.0579
GLU 49
0.0714
ALA 50
0.0740
ILE 51
0.0707
GLY 52
0.0597
ARG 53
0.0753
PRO 54
0.0619
LEU 55
0.0766
PRO 56
0.0520
GLY 57
0.0552
ARG 58
0.0295
ARG 59
0.0240
ASN 60
0.0550
ILE 61
0.0506
ILE 62
0.0602
VAL 63
0.0774
THR 64
0.0982
ARG 65
0.1531
ASN 66
0.0624
GLU 67
0.1238
GLY 68
0.1621
TYR 69
0.1193
HIS 70
0.1178
VAL 71
0.1266
GLU 72
0.1242
GLY 73
0.0702
CYS 74
0.0658
GLU 75
0.0686
VAL 76
0.0648
ALA 77
0.0767
HIS 78
0.0772
SER 79
0.0623
VAL 80
0.0711
GLU 81
0.1752
GLU 82
0.1552
VAL 83
0.0700
PHE 84
0.0613
GLU 85
0.0989
LEU 86
0.1329
CYS 87
0.1099
LYS 88
0.0993
ASN 89
0.2653
GLU 90
0.1689
GLU 91
0.1160
GLU 92
0.1003
ILE 93
0.0573
PHE 94
0.0493
ILE 95
0.0536
PHE 96
0.0573
GLY 97
0.0268
GLY 98
0.0240
ALA 99
0.0360
GLN 100
0.0302
ILE 101
0.0416
TYR 102
0.0329
ASP 103
0.0600
LEU 104
0.0749
PHE 105
0.0598
LEU 106
0.0597
PRO 107
0.0836
TYR 108
0.0738
VAL 109
0.0837
ASP 110
0.0771
LYS 111
0.0872
LEU 112
0.1121
TYR 113
0.0434
ILE 114
0.0429
THR 115
0.0892
LYS 116
0.0575
ILE 117
0.0792
HIS 118
0.0877
HIS 119
0.0485
ALA 120
0.0458
PHE 121
0.0477
GLU 122
0.0683
GLY 123
0.0695
ASP 124
0.1080
THR 125
0.0656
PHE 126
0.0669
PHE 127
0.0681
PRO 128
0.0728
GLU 129
0.0417
MET 130
0.0257
ASP 131
0.0539
MET 132
0.0527
THR 133
0.0247
ASN 134
0.0339
TRP 135
0.0400
LYS 136
0.1024
GLU 137
0.0768
VAL 138
0.0597
PHE 139
0.0774
VAL 140
0.0979
GLU 141
0.2153
LYS 142
0.1049
GLY 143
0.0956
LEU 144
0.0642
THR 145
0.1429
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.