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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 = 0.4278
MET 1
0.0310
ILE 2
0.0161
VAL 3
0.0134
SER 4
0.0147
PHE 5
0.0069
MET 6
0.0089
VAL 7
0.0140
ALA 8
0.0181
MET 9
0.0061
ASP 10
0.0083
GLU 11
0.0102
ASN 12
0.0089
ARG 13
0.0037
VAL 14
0.0029
ILE 15
0.0064
GLY 16
0.0051
LYS 17
0.0174
ASP 18
0.0162
ASN 19
0.0145
ASN 20
0.0101
LEU 21
0.0115
PRO 22
0.0135
TRP 23
0.0118
ARG 24
0.0145
LEU 25
0.0040
PRO 26
0.0057
SER 27
0.0076
GLU 28
0.0058
LEU 29
0.0199
GLN 30
0.0379
TYR 31
0.0343
VAL 32
0.0209
LYS 33
0.0558
LYS 34
0.0492
THR 35
0.0500
THR 36
0.0351
MET 37
0.0332
GLY 38
0.0203
HIS 39
0.0108
PRO 40
0.0215
LEU 41
0.0197
ILE 42
0.0139
MET 43
0.0136
GLY 44
0.0110
ARG 45
0.0244
LYS 46
0.0230
ASN 47
0.0230
TYR 48
0.0229
GLU 49
0.0073
ALA 50
0.0137
ILE 51
0.0241
GLY 52
0.0157
ARG 53
0.0177
PRO 54
0.0149
LEU 55
0.0187
PRO 56
0.0214
GLY 57
0.0310
ARG 58
0.0211
ARG 59
0.0135
ASN 60
0.0122
ILE 61
0.0230
ILE 62
0.0157
VAL 63
0.0131
THR 64
0.0036
ARG 65
0.0719
ASN 66
0.0563
GLU 67
0.0175
GLY 68
0.0468
TYR 69
0.0177
HIS 70
0.0168
VAL 71
0.0146
GLU 72
0.0141
GLY 73
0.0258
CYS 74
0.0200
GLU 75
0.0170
VAL 76
0.0212
ALA 77
0.0279
HIS 78
0.0245
SER 79
0.0290
VAL 80
0.0395
GLU 81
0.0270
GLU 82
0.0285
VAL 83
0.0214
PHE 84
0.0171
GLU 85
0.0424
LEU 86
0.0351
CYS 87
0.0609
LYS 88
0.0523
ASN 89
0.0329
GLU 90
0.0158
GLU 91
0.0125
GLU 92
0.0114
ILE 93
0.0053
PHE 94
0.0079
ILE 95
0.0087
PHE 96
0.0136
GLY 97
0.0176
GLY 98
0.0187
ALA 99
0.0151
GLN 100
0.0192
ILE 101
0.0169
TYR 102
0.0117
ASP 103
0.0086
LEU 104
0.0079
PHE 105
0.0069
LEU 106
0.0062
PRO 107
0.0093
TYR 108
0.0088
VAL 109
0.0133
ASP 110
0.0059
LYS 111
0.0350
LEU 112
0.0605
TYR 113
0.0302
ILE 114
0.0244
THR 115
0.0224
LYS 116
0.0234
ILE 117
0.0100
HIS 118
0.0074
HIS 119
0.0057
ALA 120
0.0129
PHE 121
0.0095
GLU 122
0.0057
GLY 123
0.0018
ASP 124
0.0092
THR 125
0.0152
PHE 126
0.0147
PHE 127
0.0172
PRO 128
0.0254
GLU 129
0.0475
MET 130
0.0291
ASP 131
0.0140
MET 132
0.0229
THR 133
0.0091
ASN 134
0.0102
TRP 135
0.0147
LYS 136
0.0209
GLU 137
0.0216
VAL 138
0.0104
PHE 139
0.0062
VAL 140
0.0186
GLU 141
0.0202
LYS 142
0.0183
GLY 143
0.0122
LEU 144
0.0092
THR 145
0.0077
ASP 146
0.0239
GLU 147
0.0134
LYS 148
0.0498
ASN 149
0.0161
PRO 150
0.0220
TYR 151
0.0217
THR 152
0.0076
TYR 153
0.0133
TYR 154
0.0148
TYR 155
0.0148
HIS 156
0.0196
VAL 157
0.0327
TYR 158
0.0218
GLU 159
0.0086
LYS 160
0.0062
GLN 161
0.0273
GLN 162
0.0197
LEU 163
0.0141
VAL 164
0.0068
PRO 165
0.0057
ARG 166
0.0139
MET 1
0.0484
ILE 2
0.0409
VAL 3
0.0388
SER 4
0.0310
PHE 5
0.0319
MET 6
0.0406
VAL 7
0.0201
ALA 8
0.0163
MET 9
0.0715
ASP 10
0.0466
GLU 11
0.0581
ASN 12
0.0804
ARG 13
0.0651
VAL 14
0.0408
ILE 15
0.0549
GLY 16
0.0637
LYS 17
0.0416
ASP 18
0.0711
ASN 19
0.0601
ASN 20
0.1900
LEU 21
0.0911
PRO 22
0.0898
TRP 23
0.0609
ARG 24
0.0452
LEU 25
0.0149
PRO 26
0.0294
SER 27
0.0229
GLU 28
0.0226
LEU 29
0.0183
GLN 30
0.0174
TYR 31
0.0082
VAL 32
0.0080
LYS 33
0.0216
LYS 34
0.0320
THR 35
0.0234
THR 36
0.0075
MET 37
0.0121
GLY 38
0.0242
HIS 39
0.0288
PRO 40
0.0376
LEU 41
0.0282
ILE 42
0.0311
MET 43
0.0180
GLY 44
0.0154
ARG 45
0.0263
LYS 46
0.0279
ASN 47
0.0291
TYR 48
0.0209
GLU 49
0.0380
ALA 50
0.0342
ILE 51
0.0497
GLY 52
0.0579
ARG 53
0.0289
PRO 54
0.0244
LEU 55
0.0216
PRO 56
0.0342
GLY 57
0.0764
ARG 58
0.0351
ARG 59
0.0489
ASN 60
0.0262
ILE 61
0.0331
ILE 62
0.0194
VAL 63
0.0225
THR 64
0.0217
ARG 65
0.2542
ASN 66
0.1426
GLU 67
0.0630
GLY 68
0.1878
TYR 69
0.1725
HIS 70
0.1133
VAL 71
0.0625
GLU 72
0.0238
GLY 73
0.0363
CYS 74
0.0397
GLU 75
0.0493
VAL 76
0.0322
ALA 77
0.0749
HIS 78
0.0791
SER 79
0.0841
VAL 80
0.1158
GLU 81
0.0904
GLU 82
0.0518
VAL 83
0.0223
PHE 84
0.0635
GLU 85
0.0891
LEU 86
0.0148
CYS 87
0.1385
LYS 88
0.1321
ASN 89
0.1359
GLU 90
0.0743
GLU 91
0.0526
GLU 92
0.0271
ILE 93
0.0316
PHE 94
0.0220
ILE 95
0.0272
PHE 96
0.0241
GLY 97
0.0406
GLY 98
0.0439
ALA 99
0.0494
GLN 100
0.0491
ILE 101
0.0640
TYR 102
0.0501
ASP 103
0.0347
LEU 104
0.0495
PHE 105
0.0571
LEU 106
0.0426
PRO 107
0.0253
TYR 108
0.0184
VAL 109
0.0625
ASP 110
0.0299
LYS 111
0.0502
LEU 112
0.0948
TYR 113
0.0404
ILE 114
0.0331
THR 115
0.0277
LYS 116
0.0209
ILE 117
0.0108
HIS 118
0.0818
HIS 119
0.0401
ALA 120
0.0432
PHE 121
0.0495
GLU 122
0.0311
GLY 123
0.0287
ASP 124
0.0229
THR 125
0.0615
PHE 126
0.0316
PHE 127
0.0726
PRO 128
0.0910
GLU 129
0.4278
MET 130
0.1111
ASP 131
0.1761
MET 132
0.2136
THR 133
0.1649
ASN 134
0.1228
TRP 135
0.0940
LYS 136
0.1959
GLU 137
0.1067
VAL 138
0.0763
PHE 139
0.0452
VAL 140
0.0463
GLU 141
0.0466
LYS 142
0.0392
GLY 143
0.0328
LEU 144
0.0356
THR 145
0.0321
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.