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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 = 0.3405
MET 1
0.0461
ILE 2
0.0452
VAL 3
0.0458
SER 4
0.0464
PHE 5
0.0524
MET 6
0.0509
VAL 7
0.0377
ALA 8
0.0359
MET 9
0.0286
ASP 10
0.0223
GLU 11
0.0332
ASN 12
0.0456
ARG 13
0.0414
VAL 14
0.0288
ILE 15
0.0226
GLY 16
0.0163
LYS 17
0.0243
ASP 18
0.0472
ASN 19
0.0454
ASN 20
0.0328
LEU 21
0.0433
PRO 22
0.0421
TRP 23
0.0778
ARG 24
0.1267
LEU 25
0.0886
PRO 26
0.0412
SER 27
0.0927
GLU 28
0.1353
LEU 29
0.1822
GLN 30
0.3190
TYR 31
0.2288
VAL 32
0.0777
LYS 33
0.1187
LYS 34
0.0871
THR 35
0.1060
THR 36
0.0335
MET 37
0.0335
GLY 38
0.0359
HIS 39
0.0309
PRO 40
0.0104
LEU 41
0.0363
ILE 42
0.0292
MET 43
0.0263
GLY 44
0.0249
ARG 45
0.0234
LYS 46
0.0355
ASN 47
0.0495
TYR 48
0.0427
GLU 49
0.0394
ALA 50
0.0344
ILE 51
0.0555
GLY 52
0.0413
ARG 53
0.0208
PRO 54
0.0231
LEU 55
0.0299
PRO 56
0.0608
GLY 57
0.0490
ARG 58
0.0233
ARG 59
0.0148
ASN 60
0.0081
ILE 61
0.0290
ILE 62
0.0225
VAL 63
0.0184
THR 64
0.0141
ARG 65
0.0396
ASN 66
0.0348
GLU 67
0.0416
GLY 68
0.0339
TYR 69
0.0327
HIS 70
0.0118
VAL 71
0.0331
GLU 72
0.0498
GLY 73
0.0379
CYS 74
0.0322
GLU 75
0.0246
VAL 76
0.0271
ALA 77
0.0571
HIS 78
0.0699
SER 79
0.0708
VAL 80
0.0796
GLU 81
0.0319
GLU 82
0.0570
VAL 83
0.0560
PHE 84
0.0450
GLU 85
0.0893
LEU 86
0.0409
CYS 87
0.0532
LYS 88
0.0305
ASN 89
0.0677
GLU 90
0.0535
GLU 91
0.0348
GLU 92
0.0394
ILE 93
0.0171
PHE 94
0.0195
ILE 95
0.0311
PHE 96
0.0375
GLY 97
0.0418
GLY 98
0.0314
ALA 99
0.0559
GLN 100
0.0656
ILE 101
0.0529
TYR 102
0.0532
ASP 103
0.0561
LEU 104
0.0566
PHE 105
0.0414
LEU 106
0.0435
PRO 107
0.0246
TYR 108
0.0388
VAL 109
0.1048
ASP 110
0.0383
LYS 111
0.1945
LEU 112
0.3405
TYR 113
0.0781
ILE 114
0.0356
THR 115
0.0309
LYS 116
0.0842
ILE 117
0.0462
HIS 118
0.0795
HIS 119
0.0498
ALA 120
0.0371
PHE 121
0.0349
GLU 122
0.0229
GLY 123
0.0294
ASP 124
0.0520
THR 125
0.0139
PHE 126
0.0297
PHE 127
0.0409
PRO 128
0.0328
GLU 129
0.1321
MET 130
0.0735
ASP 131
0.0477
MET 132
0.0506
THR 133
0.1123
ASN 134
0.0908
TRP 135
0.0598
LYS 136
0.0590
GLU 137
0.0752
VAL 138
0.1034
PHE 139
0.0871
VAL 140
0.1024
GLU 141
0.0675
LYS 142
0.0474
GLY 143
0.0412
LEU 144
0.0886
THR 145
0.0559
ASP 146
0.0472
GLU 147
0.0362
LYS 148
0.1175
ASN 149
0.0297
PRO 150
0.0319
TYR 151
0.0715
THR 152
0.1131
TYR 153
0.0501
TYR 154
0.1021
TYR 155
0.2104
HIS 156
0.3136
VAL 157
0.0553
TYR 158
0.0486
GLU 159
0.0363
LYS 160
0.0527
GLN 161
0.1151
GLN 162
0.0771
LEU 163
0.0636
VAL 164
0.0372
PRO 165
0.0373
ARG 166
0.0635
MET 1
0.0093
ILE 2
0.0080
VAL 3
0.0051
SER 4
0.0037
PHE 5
0.0006
MET 6
0.0006
VAL 7
0.0015
ALA 8
0.0026
MET 9
0.0037
ASP 10
0.0038
GLU 11
0.0038
ASN 12
0.0044
ARG 13
0.0033
VAL 14
0.0025
ILE 15
0.0028
GLY 16
0.0045
LYS 17
0.0026
ASP 18
0.0263
ASN 19
0.0154
ASN 20
0.0164
LEU 21
0.0074
PRO 22
0.0045
TRP 23
0.0064
ARG 24
0.0128
LEU 25
0.0080
PRO 26
0.0056
SER 27
0.0046
GLU 28
0.0026
LEU 29
0.0055
GLN 30
0.0055
TYR 31
0.0042
VAL 32
0.0043
LYS 33
0.0030
LYS 34
0.0032
THR 35
0.0029
THR 36
0.0043
MET 37
0.0041
GLY 38
0.0026
HIS 39
0.0024
PRO 40
0.0020
LEU 41
0.0028
ILE 42
0.0008
MET 43
0.0022
GLY 44
0.0035
ARG 45
0.0016
LYS 46
0.0027
ASN 47
0.0038
TYR 48
0.0029
GLU 49
0.0104
ALA 50
0.0209
ILE 51
0.0178
GLY 52
0.0171
ARG 53
0.0044
PRO 54
0.0041
LEU 55
0.0047
PRO 56
0.0042
GLY 57
0.0013
ARG 58
0.0019
ARG 59
0.0029
ASN 60
0.0037
ILE 61
0.0026
ILE 62
0.0020
VAL 63
0.0022
THR 64
0.0023
ARG 65
0.0083
ASN 66
0.0080
GLU 67
0.0042
GLY 68
0.0056
TYR 69
0.0049
HIS 70
0.0036
VAL 71
0.0064
GLU 72
0.0112
GLY 73
0.0063
CYS 74
0.0035
GLU 75
0.0031
VAL 76
0.0028
ALA 77
0.0032
HIS 78
0.0016
SER 79
0.0026
VAL 80
0.0060
GLU 81
0.0033
GLU 82
0.0037
VAL 83
0.0033
PHE 84
0.0031
GLU 85
0.0113
LEU 86
0.0077
CYS 87
0.0026
LYS 88
0.0052
ASN 89
0.0119
GLU 90
0.0068
GLU 91
0.0074
GLU 92
0.0070
ILE 93
0.0036
PHE 94
0.0021
ILE 95
0.0005
PHE 96
0.0019
GLY 97
0.0041
GLY 98
0.0021
ALA 99
0.0065
GLN 100
0.0072
ILE 101
0.0050
TYR 102
0.0061
ASP 103
0.0065
LEU 104
0.0055
PHE 105
0.0068
LEU 106
0.0109
PRO 107
0.0119
TYR 108
0.0082
VAL 109
0.0068
ASP 110
0.0048
LYS 111
0.0013
LEU 112
0.0035
TYR 113
0.0042
ILE 114
0.0034
THR 115
0.0039
LYS 116
0.0033
ILE 117
0.0046
HIS 118
0.0049
HIS 119
0.0052
ALA 120
0.0065
PHE 121
0.0038
GLU 122
0.0059
GLY 123
0.0036
ASP 124
0.0038
THR 125
0.0040
PHE 126
0.0032
PHE 127
0.0041
PRO 128
0.0040
GLU 129
0.0091
MET 130
0.0042
ASP 131
0.0051
MET 132
0.0062
THR 133
0.0093
ASN 134
0.0088
TRP 135
0.0075
LYS 136
0.0077
GLU 137
0.0056
VAL 138
0.0047
PHE 139
0.0044
VAL 140
0.0065
GLU 141
0.0058
LYS 142
0.0050
GLY 143
0.0062
LEU 144
0.0071
THR 145
0.0059
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.