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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 = 0.2709
MET 1
0.0226
ILE 2
0.0160
VAL 3
0.0139
SER 4
0.0080
PHE 5
0.0062
MET 6
0.0078
VAL 7
0.0136
ALA 8
0.0182
MET 9
0.0162
ASP 10
0.0095
GLU 11
0.0177
ASN 12
0.0093
ARG 13
0.0144
VAL 14
0.0154
ILE 15
0.0216
GLY 16
0.0265
LYS 17
0.0356
ASP 18
0.0475
ASN 19
0.0362
ASN 20
0.0145
LEU 21
0.0215
PRO 22
0.0237
TRP 23
0.0127
ARG 24
0.0057
LEU 25
0.0124
PRO 26
0.0137
SER 27
0.0091
GLU 28
0.0136
LEU 29
0.0171
GLN 30
0.0158
TYR 31
0.0092
VAL 32
0.0093
LYS 33
0.0242
LYS 34
0.0219
THR 35
0.0097
THR 36
0.0073
MET 37
0.0060
GLY 38
0.0090
HIS 39
0.0090
PRO 40
0.0055
LEU 41
0.0044
ILE 42
0.0032
MET 43
0.0039
GLY 44
0.0041
ARG 45
0.0062
LYS 46
0.0072
ASN 47
0.0098
TYR 48
0.0082
GLU 49
0.0162
ALA 50
0.0224
ILE 51
0.0317
GLY 52
0.0325
ARG 53
0.0209
PRO 54
0.0142
LEU 55
0.0131
PRO 56
0.0116
GLY 57
0.0061
ARG 58
0.0027
ARG 59
0.0036
ASN 60
0.0062
ILE 61
0.0075
ILE 62
0.0086
VAL 63
0.0094
THR 64
0.0100
ARG 65
0.0146
ASN 66
0.0075
GLU 67
0.0093
GLY 68
0.0200
TYR 69
0.0096
HIS 70
0.0130
VAL 71
0.0166
GLU 72
0.0220
GLY 73
0.0163
CYS 74
0.0147
GLU 75
0.0127
VAL 76
0.0112
ALA 77
0.0113
HIS 78
0.0124
SER 79
0.0138
VAL 80
0.0150
GLU 81
0.0165
GLU 82
0.0154
VAL 83
0.0124
PHE 84
0.0114
GLU 85
0.0181
LEU 86
0.0150
CYS 87
0.0077
LYS 88
0.0085
ASN 89
0.0209
GLU 90
0.0163
GLU 91
0.0197
GLU 92
0.0132
ILE 93
0.0075
PHE 94
0.0061
ILE 95
0.0070
PHE 96
0.0053
GLY 97
0.0052
GLY 98
0.0098
ALA 99
0.0108
GLN 100
0.0164
ILE 101
0.0095
TYR 102
0.0076
ASP 103
0.0110
LEU 104
0.0136
PHE 105
0.0197
LEU 106
0.0182
PRO 107
0.0306
TYR 108
0.0276
VAL 109
0.0128
ASP 110
0.0104
LYS 111
0.0090
LEU 112
0.0092
TYR 113
0.0115
ILE 114
0.0149
THR 115
0.0199
LYS 116
0.0222
ILE 117
0.0117
HIS 118
0.0230
HIS 119
0.0249
ALA 120
0.0283
PHE 121
0.0258
GLU 122
0.0358
GLY 123
0.0336
ASP 124
0.0455
THR 125
0.0273
PHE 126
0.0248
PHE 127
0.0265
PRO 128
0.0322
GLU 129
0.0468
MET 130
0.0236
ASP 131
0.0769
MET 132
0.0149
THR 133
0.0155
ASN 134
0.0110
TRP 135
0.0056
LYS 136
0.0078
GLU 137
0.0169
VAL 138
0.0240
PHE 139
0.0304
VAL 140
0.0364
GLU 141
0.0163
LYS 142
0.0194
GLY 143
0.0100
LEU 144
0.0049
THR 145
0.0066
ASP 146
0.0077
GLU 147
0.0084
LYS 148
0.0057
ASN 149
0.0020
PRO 150
0.0018
TYR 151
0.0075
THR 152
0.0136
TYR 153
0.0230
TYR 154
0.0212
TYR 155
0.0193
HIS 156
0.0196
VAL 157
0.0114
TYR 158
0.0092
GLU 159
0.0094
LYS 160
0.0119
GLN 161
0.0598
GLN 162
0.0203
LEU 163
0.0283
VAL 164
0.0256
PRO 165
0.0165
ARG 166
0.0090
MET 1
0.0176
ILE 2
0.0195
VAL 3
0.0348
SER 4
0.0509
PHE 5
0.0590
MET 6
0.0373
VAL 7
0.0520
ALA 8
0.0864
MET 9
0.0999
ASP 10
0.0475
GLU 11
0.0260
ASN 12
0.0640
ARG 13
0.0772
VAL 14
0.0597
ILE 15
0.0832
GLY 16
0.0686
LYS 17
0.0535
ASP 18
0.0573
ASN 19
0.0859
ASN 20
0.0931
LEU 21
0.1100
PRO 22
0.1036
TRP 23
0.0936
ARG 24
0.1092
LEU 25
0.0768
PRO 26
0.0678
SER 27
0.0734
GLU 28
0.1021
LEU 29
0.1291
GLN 30
0.1232
TYR 31
0.0960
VAL 32
0.0578
LYS 33
0.0785
LYS 34
0.0567
THR 35
0.0259
THR 36
0.0240
MET 37
0.0261
GLY 38
0.0372
HIS 39
0.0431
PRO 40
0.0654
LEU 41
0.0492
ILE 42
0.0489
MET 43
0.0498
GLY 44
0.0513
ARG 45
0.0839
LYS 46
0.0853
ASN 47
0.0588
TYR 48
0.0557
GLU 49
0.0447
ALA 50
0.0354
ILE 51
0.0164
GLY 52
0.0214
ARG 53
0.0502
PRO 54
0.0460
LEU 55
0.0504
PRO 56
0.0538
GLY 57
0.0417
ARG 58
0.0486
ARG 59
0.0698
ASN 60
0.0626
ILE 61
0.0701
ILE 62
0.0671
VAL 63
0.0626
THR 64
0.0619
ARG 65
0.0998
ASN 66
0.0554
GLU 67
0.0758
GLY 68
0.1571
TYR 69
0.0291
HIS 70
0.0532
VAL 71
0.0731
GLU 72
0.1103
GLY 73
0.0460
CYS 74
0.0275
GLU 75
0.0601
VAL 76
0.0720
ALA 77
0.0666
HIS 78
0.0673
SER 79
0.0512
VAL 80
0.1255
GLU 81
0.2709
GLU 82
0.1677
VAL 83
0.0435
PHE 84
0.1068
GLU 85
0.1872
LEU 86
0.1245
CYS 87
0.0474
LYS 88
0.0707
ASN 89
0.0305
GLU 90
0.0299
GLU 91
0.0257
GLU 92
0.0303
ILE 93
0.0470
PHE 94
0.0389
ILE 95
0.0553
PHE 96
0.0457
GLY 97
0.0349
GLY 98
0.0530
ALA 99
0.0604
GLN 100
0.0776
ILE 101
0.0560
TYR 102
0.0634
ASP 103
0.0916
LEU 104
0.0834
PHE 105
0.0809
LEU 106
0.1058
PRO 107
0.1306
TYR 108
0.0927
VAL 109
0.0631
ASP 110
0.0606
LYS 111
0.0560
LEU 112
0.0606
TYR 113
0.0493
ILE 114
0.0522
THR 115
0.0548
LYS 116
0.0840
ILE 117
0.0925
HIS 118
0.0763
HIS 119
0.0783
ALA 120
0.0766
PHE 121
0.0624
GLU 122
0.0662
GLY 123
0.0344
ASP 124
0.0895
THR 125
0.1058
PHE 126
0.1026
PHE 127
0.1097
PRO 128
0.1205
GLU 129
0.0814
MET 130
0.0391
ASP 131
0.0406
MET 132
0.0304
THR 133
0.0705
ASN 134
0.0235
TRP 135
0.0542
LYS 136
0.1120
GLU 137
0.1276
VAL 138
0.0909
PHE 139
0.0623
VAL 140
0.0838
GLU 141
0.1686
LYS 142
0.1174
GLY 143
0.0917
LEU 144
0.0993
THR 145
0.1840
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.