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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 = 0.2566
MET 1
0.0599
ILE 2
0.0286
VAL 3
0.0334
SER 4
0.0395
PHE 5
0.0396
MET 6
0.0418
VAL 7
0.0413
ALA 8
0.0500
MET 9
0.0501
ASP 10
0.0632
GLU 11
0.0932
ASN 12
0.0856
ARG 13
0.0522
VAL 14
0.0485
ILE 15
0.0411
GLY 16
0.0394
LYS 17
0.0359
ASP 18
0.0296
ASN 19
0.0161
ASN 20
0.0144
LEU 21
0.0105
PRO 22
0.0396
TRP 23
0.0457
ARG 24
0.0803
LEU 25
0.0409
PRO 26
0.0238
SER 27
0.0382
GLU 28
0.0412
LEU 29
0.0464
GLN 30
0.0484
TYR 31
0.0532
VAL 32
0.0504
LYS 33
0.0683
LYS 34
0.0746
THR 35
0.0749
THR 36
0.0717
MET 37
0.0923
GLY 38
0.0965
HIS 39
0.0883
PRO 40
0.0526
LEU 41
0.0371
ILE 42
0.0359
MET 43
0.0352
GLY 44
0.0388
ARG 45
0.0339
LYS 46
0.0363
ASN 47
0.0270
TYR 48
0.0300
GLU 49
0.0584
ALA 50
0.0655
ILE 51
0.0898
GLY 52
0.1077
ARG 53
0.0467
PRO 54
0.0401
LEU 55
0.0610
PRO 56
0.0605
GLY 57
0.0489
ARG 58
0.0409
ARG 59
0.0385
ASN 60
0.0409
ILE 61
0.0291
ILE 62
0.0338
VAL 63
0.0434
THR 64
0.0493
ARG 65
0.0521
ASN 66
0.0549
GLU 67
0.0768
GLY 68
0.0772
TYR 69
0.0613
HIS 70
0.0415
VAL 71
0.0376
GLU 72
0.0431
GLY 73
0.0278
CYS 74
0.0357
GLU 75
0.0455
VAL 76
0.0482
ALA 77
0.0525
HIS 78
0.0617
SER 79
0.0554
VAL 80
0.0497
GLU 81
0.0208
GLU 82
0.0089
VAL 83
0.0263
PHE 84
0.0267
GLU 85
0.0398
LEU 86
0.0564
CYS 87
0.0653
LYS 88
0.0697
ASN 89
0.1937
GLU 90
0.1255
GLU 91
0.0598
GLU 92
0.0515
ILE 93
0.0232
PHE 94
0.0185
ILE 95
0.0209
PHE 96
0.0253
GLY 97
0.0185
GLY 98
0.0259
ALA 99
0.0294
GLN 100
0.0216
ILE 101
0.0285
TYR 102
0.0226
ASP 103
0.0127
LEU 104
0.0269
PHE 105
0.0191
LEU 106
0.0097
PRO 107
0.0130
TYR 108
0.0225
VAL 109
0.0149
ASP 110
0.0388
LYS 111
0.0495
LEU 112
0.0532
TYR 113
0.0420
ILE 114
0.0491
THR 115
0.0608
LYS 116
0.0691
ILE 117
0.0373
HIS 118
0.0640
HIS 119
0.0782
ALA 120
0.1077
PHE 121
0.0999
GLU 122
0.0995
GLY 123
0.0747
ASP 124
0.0701
THR 125
0.0448
PHE 126
0.0562
PHE 127
0.0622
PRO 128
0.0478
GLU 129
0.2193
MET 130
0.1831
ASP 131
0.1099
MET 132
0.1155
THR 133
0.2004
ASN 134
0.1721
TRP 135
0.0715
LYS 136
0.0855
GLU 137
0.0418
VAL 138
0.0686
PHE 139
0.1179
VAL 140
0.1529
GLU 141
0.2566
LYS 142
0.1913
GLY 143
0.0902
LEU 144
0.0594
THR 145
0.1105
ASP 146
0.1222
GLU 147
0.1539
LYS 148
0.1268
ASN 149
0.0643
PRO 150
0.1004
TYR 151
0.1017
THR 152
0.0996
TYR 153
0.0170
TYR 154
0.0173
TYR 155
0.0599
HIS 156
0.0529
VAL 157
0.0397
TYR 158
0.0291
GLU 159
0.0315
LYS 160
0.0265
GLN 161
0.1066
GLN 162
0.0709
LEU 163
0.0618
VAL 164
0.0397
PRO 165
0.0460
ARG 166
0.0734
MET 1
0.0181
ILE 2
0.0139
VAL 3
0.0091
SER 4
0.0108
PHE 5
0.0171
MET 6
0.0185
VAL 7
0.0133
ALA 8
0.0142
MET 9
0.0327
ASP 10
0.0324
GLU 11
0.0314
ASN 12
0.0273
ARG 13
0.0275
VAL 14
0.0225
ILE 15
0.0267
GLY 16
0.0237
LYS 17
0.0276
ASP 18
0.0341
ASN 19
0.0233
ASN 20
0.0106
LEU 21
0.0129
PRO 22
0.0261
TRP 23
0.0183
ARG 24
0.0058
LEU 25
0.0361
PRO 26
0.0406
SER 27
0.0132
GLU 28
0.0239
LEU 29
0.0640
GLN 30
0.0447
TYR 31
0.0592
VAL 32
0.0693
LYS 33
0.0268
LYS 34
0.0344
THR 35
0.0532
THR 36
0.0393
MET 37
0.0227
GLY 38
0.0177
HIS 39
0.0243
PRO 40
0.0241
LEU 41
0.0096
ILE 42
0.0066
MET 43
0.0059
GLY 44
0.0105
ARG 45
0.0151
LYS 46
0.0154
ASN 47
0.0169
TYR 48
0.0143
GLU 49
0.0078
ALA 50
0.0349
ILE 51
0.0532
GLY 52
0.0437
ARG 53
0.0214
PRO 54
0.0095
LEU 55
0.0100
PRO 56
0.0068
GLY 57
0.0195
ARG 58
0.0104
ARG 59
0.0087
ASN 60
0.0066
ILE 61
0.0059
ILE 62
0.0070
VAL 63
0.0097
THR 64
0.0128
ARG 65
0.0134
ASN 66
0.0164
GLU 67
0.0226
GLY 68
0.0249
TYR 69
0.0211
HIS 70
0.0170
VAL 71
0.0155
GLU 72
0.0116
GLY 73
0.0039
CYS 74
0.0063
GLU 75
0.0093
VAL 76
0.0119
ALA 77
0.0133
HIS 78
0.0122
SER 79
0.0112
VAL 80
0.0138
GLU 81
0.0165
GLU 82
0.0160
VAL 83
0.0194
PHE 84
0.0219
GLU 85
0.0238
LEU 86
0.0312
CYS 87
0.0291
LYS 88
0.0311
ASN 89
0.0588
GLU 90
0.0373
GLU 91
0.0079
GLU 92
0.0163
ILE 93
0.0164
PHE 94
0.0140
ILE 95
0.0125
PHE 96
0.0110
GLY 97
0.0029
GLY 98
0.0144
ALA 99
0.0203
GLN 100
0.0291
ILE 101
0.0164
TYR 102
0.0129
ASP 103
0.0217
LEU 104
0.0142
PHE 105
0.0090
LEU 106
0.0331
PRO 107
0.0480
TYR 108
0.0393
VAL 109
0.0294
ASP 110
0.0183
LYS 111
0.0335
LEU 112
0.0599
TYR 113
0.0368
ILE 114
0.0292
THR 115
0.0328
LYS 116
0.0210
ILE 117
0.0338
HIS 118
0.0334
HIS 119
0.0378
ALA 120
0.0308
PHE 121
0.0140
GLU 122
0.0110
GLY 123
0.0231
ASP 124
0.0312
THR 125
0.0360
PHE 126
0.0340
PHE 127
0.0340
PRO 128
0.0464
GLU 129
0.0476
MET 130
0.0573
ASP 131
0.0521
MET 132
0.0629
THR 133
0.0178
ASN 134
0.0397
TRP 135
0.0247
LYS 136
0.0253
GLU 137
0.0254
VAL 138
0.0273
PHE 139
0.0099
VAL 140
0.0414
GLU 141
0.0515
LYS 142
0.0359
GLY 143
0.0244
LEU 144
0.0107
THR 145
0.0146
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.