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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 = 0.2659
MET 1
0.0174
ILE 2
0.0133
VAL 3
0.0086
SER 4
0.0077
PHE 5
0.0079
MET 6
0.0070
VAL 7
0.0090
ALA 8
0.0143
MET 9
0.0182
ASP 10
0.0207
GLU 11
0.0243
ASN 12
0.0222
ARG 13
0.0208
VAL 14
0.0163
ILE 15
0.0092
GLY 16
0.0039
LYS 17
0.0125
ASP 18
0.0216
ASN 19
0.0147
ASN 20
0.0270
LEU 21
0.0108
PRO 22
0.0085
TRP 23
0.0072
ARG 24
0.0054
LEU 25
0.0110
PRO 26
0.0202
SER 27
0.0252
GLU 28
0.0226
LEU 29
0.0245
GLN 30
0.0198
TYR 31
0.0230
VAL 32
0.0219
LYS 33
0.0269
LYS 34
0.0249
THR 35
0.0199
THR 36
0.0198
MET 37
0.0255
GLY 38
0.0171
HIS 39
0.0126
PRO 40
0.0113
LEU 41
0.0157
ILE 42
0.0148
MET 43
0.0206
GLY 44
0.0247
ARG 45
0.0305
LYS 46
0.0326
ASN 47
0.0262
TYR 48
0.0279
GLU 49
0.0356
ALA 50
0.0375
ILE 51
0.0341
GLY 52
0.0377
ARG 53
0.0389
PRO 54
0.0392
LEU 55
0.0456
PRO 56
0.0522
GLY 57
0.0350
ARG 58
0.0285
ARG 59
0.0243
ASN 60
0.0245
ILE 61
0.0158
ILE 62
0.0101
VAL 63
0.0098
THR 64
0.0114
ARG 65
0.0372
ASN 66
0.0451
GLU 67
0.0479
GLY 68
0.0596
TYR 69
0.0200
HIS 70
0.0242
VAL 71
0.0278
GLU 72
0.0455
GLY 73
0.0408
CYS 74
0.0293
GLU 75
0.0223
VAL 76
0.0122
ALA 77
0.0045
HIS 78
0.0040
SER 79
0.0117
VAL 80
0.0201
GLU 81
0.0237
GLU 82
0.0216
VAL 83
0.0132
PHE 84
0.0166
GLU 85
0.0203
LEU 86
0.0218
CYS 87
0.0163
LYS 88
0.0170
ASN 89
0.0239
GLU 90
0.0175
GLU 91
0.0188
GLU 92
0.0134
ILE 93
0.0098
PHE 94
0.0079
ILE 95
0.0116
PHE 96
0.0131
GLY 97
0.0153
GLY 98
0.0185
ALA 99
0.0181
GLN 100
0.0254
ILE 101
0.0221
TYR 102
0.0168
ASP 103
0.0249
LEU 104
0.0281
PHE 105
0.0250
LEU 106
0.0263
PRO 107
0.0332
TYR 108
0.0214
VAL 109
0.0102
ASP 110
0.0111
LYS 111
0.0191
LEU 112
0.0239
TYR 113
0.0164
ILE 114
0.0186
THR 115
0.0210
LYS 116
0.0245
ILE 117
0.0238
HIS 118
0.0259
HIS 119
0.0265
ALA 120
0.0245
PHE 121
0.0191
GLU 122
0.0165
GLY 123
0.0122
ASP 124
0.0109
THR 125
0.0114
PHE 126
0.0127
PHE 127
0.0110
PRO 128
0.0182
GLU 129
0.0517
MET 130
0.0584
ASP 131
0.0479
MET 132
0.0398
THR 133
0.0627
ASN 134
0.0651
TRP 135
0.0332
LYS 136
0.0211
GLU 137
0.0114
VAL 138
0.0206
PHE 139
0.0248
VAL 140
0.0293
GLU 141
0.0756
LYS 142
0.0501
GLY 143
0.0242
LEU 144
0.0254
THR 145
0.0168
ASP 146
0.0440
GLU 147
0.0633
LYS 148
0.0445
ASN 149
0.0204
PRO 150
0.0299
TYR 151
0.0249
THR 152
0.0231
TYR 153
0.0269
TYR 154
0.0315
TYR 155
0.0300
HIS 156
0.0392
VAL 157
0.0287
TYR 158
0.0259
GLU 159
0.0245
LYS 160
0.0224
GLN 161
0.0241
GLN 162
0.0174
LEU 163
0.0182
VAL 164
0.0175
PRO 165
0.0161
ARG 166
0.0160
MET 1
0.0754
ILE 2
0.0598
VAL 3
0.0425
SER 4
0.0211
PHE 5
0.0146
MET 6
0.0141
VAL 7
0.0120
ALA 8
0.0232
MET 9
0.0351
ASP 10
0.0645
GLU 11
0.0869
ASN 12
0.0568
ARG 13
0.0269
VAL 14
0.0321
ILE 15
0.0410
GLY 16
0.0609
LYS 17
0.0768
ASP 18
0.1012
ASN 19
0.0786
ASN 20
0.0702
LEU 21
0.0936
PRO 22
0.0973
TRP 23
0.1141
ARG 24
0.1391
LEU 25
0.0844
PRO 26
0.1014
SER 27
0.0939
GLU 28
0.0759
LEU 29
0.0950
GLN 30
0.1038
TYR 31
0.0706
VAL 32
0.0600
LYS 33
0.0572
LYS 34
0.0393
THR 35
0.0330
THR 36
0.0495
MET 37
0.0536
GLY 38
0.0522
HIS 39
0.0372
PRO 40
0.0269
LEU 41
0.0198
ILE 42
0.0223
MET 43
0.0356
GLY 44
0.0452
ARG 45
0.0523
LYS 46
0.0549
ASN 47
0.0420
TYR 48
0.0478
GLU 49
0.0735
ALA 50
0.0705
ILE 51
0.0716
GLY 52
0.0835
ARG 53
0.0425
PRO 54
0.0260
LEU 55
0.0484
PRO 56
0.0554
GLY 57
0.0625
ARG 58
0.0473
ARG 59
0.0274
ASN 60
0.0240
ILE 61
0.0254
ILE 62
0.0268
VAL 63
0.0308
THR 64
0.0299
ARG 65
0.0504
ASN 66
0.0945
GLU 67
0.1626
GLY 68
0.2119
TYR 69
0.1023
HIS 70
0.0558
VAL 71
0.0348
GLU 72
0.0323
GLY 73
0.0128
CYS 74
0.0150
GLU 75
0.0276
VAL 76
0.0421
ALA 77
0.0503
HIS 78
0.0722
SER 79
0.0861
VAL 80
0.0923
GLU 81
0.0397
GLU 82
0.0209
VAL 83
0.0523
PHE 84
0.0640
GLU 85
0.0447
LEU 86
0.0475
CYS 87
0.0670
LYS 88
0.0690
ASN 89
0.0518
GLU 90
0.0424
GLU 91
0.0517
GLU 92
0.0446
ILE 93
0.0171
PHE 94
0.0093
ILE 95
0.0123
PHE 96
0.0190
GLY 97
0.0390
GLY 98
0.0592
ALA 99
0.0610
GLN 100
0.0745
ILE 101
0.0485
TYR 102
0.0568
ASP 103
0.0747
LEU 104
0.0622
PHE 105
0.0622
LEU 106
0.0947
PRO 107
0.1230
TYR 108
0.0982
VAL 109
0.0543
ASP 110
0.0289
LYS 111
0.0432
LEU 112
0.0723
TYR 113
0.0166
ILE 114
0.0072
THR 115
0.0156
LYS 116
0.0242
ILE 117
0.0776
HIS 118
0.1465
HIS 119
0.1496
ALA 120
0.1097
PHE 121
0.0943
GLU 122
0.0821
GLY 123
0.0583
ASP 124
0.0709
THR 125
0.0618
PHE 126
0.0559
PHE 127
0.0530
PRO 128
0.0808
GLU 129
0.0737
MET 130
0.0538
ASP 131
0.0819
MET 132
0.1189
THR 133
0.0991
ASN 134
0.1432
TRP 135
0.0952
LYS 136
0.1467
GLU 137
0.1257
VAL 138
0.1259
PHE 139
0.1439
VAL 140
0.2659
GLU 141
0.1578
LYS 142
0.1018
GLY 143
0.0841
LEU 144
0.1118
THR 145
0.1662
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.