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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 = 0.2057
GLU 2
0.0093
LEU 3
0.0076
VAL 4
0.0052
SER 5
0.0030
VAL 6
0.0072
ALA 7
0.0072
ALA 8
0.0066
LEU 9
0.0122
ALA 10
0.0128
GLU 11
0.0149
ASN 12
0.0109
ARG 13
0.0064
VAL 14
0.0060
ILE 15
0.0089
GLY 16
0.0137
ARG 17
0.0196
ASP 18
0.0279
GLY 19
0.0320
GLU 20
0.0310
LEU 21
0.0268
PRO 22
0.0203
TRP 23
0.0188
PRO 24
0.0178
SER 25
0.0186
ILE 26
0.0081
PRO 27
0.0113
ALA 28
0.0146
ASP 29
0.0138
LYS 30
0.0283
LYS 31
0.0402
GLN 32
0.0360
TYR 33
0.0259
ARG 34
0.0377
SER 35
0.0406
ARG 36
0.0325
ILE 37
0.0263
ALA 38
0.0276
ASP 39
0.0242
ASP 40
0.0183
PRO 41
0.0146
VAL 42
0.0107
VAL 43
0.0101
LEU 44
0.0152
GLY 45
0.0191
ARG 46
0.0343
THR 47
0.0401
THR 48
0.0376
PHE 49
0.0349
GLU 50
0.0666
SER 51
0.0806
MET 52
0.0562
ARG 53
0.0397
ASP 54
0.1479
ASP 55
0.1382
LEU 56
0.0677
PRO 57
0.0472
GLY 58
0.0357
SER 59
0.0385
ALA 60
0.0273
GLN 61
0.0153
ILE 62
0.0070
VAL 63
0.0142
MET 64
0.0216
SER 65
0.0312
ARG 66
0.0686
SER 67
0.0559
GLU 68
0.0582
ARG 69
0.0481
SER 70
0.1033
PHE 71
0.0937
SER 72
0.1258
VAL 73
0.1327
ASP 74
0.1329
THR 75
0.0901
ALA 76
0.0451
HIS 77
0.0138
ARG 78
0.0166
ALA 79
0.0193
ALA 80
0.0333
SER 81
0.0290
VAL 82
0.0162
GLU 83
0.0142
GLU 84
0.0136
ALA 85
0.0140
VAL 86
0.0123
ASP 87
0.0146
ILE 88
0.0114
ALA 89
0.0074
ALA 90
0.0183
SER 91
0.0259
LEU 92
0.0225
ASP 93
0.0196
ALA 94
0.0066
GLU 95
0.0102
THR 96
0.0118
ALA 97
0.0082
TYR 98
0.0069
VAL 99
0.0069
ILE 100
0.0061
GLY 101
0.0100
GLY 102
0.0069
ALA 103
0.0066
ALA 104
0.0065
ILE 105
0.0069
TYR 106
0.0083
ALA 107
0.0087
LEU 108
0.0116
PHE 109
0.0093
GLN 110
0.0088
PRO 111
0.0093
HIS 112
0.0066
LEU 113
0.0057
ASP 114
0.0085
ARG 115
0.0117
MET 116
0.0170
VAL 117
0.0209
LEU 118
0.0115
SER 119
0.0082
ARG 120
0.0056
VAL 121
0.0051
PRO 122
0.0144
GLY 123
0.0176
GLU 124
0.0174
TYR 125
0.0154
GLU 126
0.0145
GLY 127
0.0136
ASP 128
0.0138
THR 129
0.0061
TYR 130
0.0088
TYR 131
0.0075
PRO 132
0.0080
GLU 133
0.0135
TRP 134
0.0243
ASP 135
0.0253
ALA 136
0.0310
ALA 137
0.0309
GLU 138
0.0334
TRP 139
0.0260
GLU 140
0.0239
LEU 141
0.0225
ASP 142
0.0230
ALA 143
0.0759
GLU 144
0.1119
THR 145
0.1837
ASP 146
0.0391
HIS 147
0.0177
GLU 148
0.0128
GLY 149
0.0130
PHE 150
0.0154
THR 151
0.0107
LEU 152
0.0146
GLN 153
0.0117
GLU 154
0.0179
TRP 155
0.0179
VAL 156
0.0292
ARG 157
0.0363
SER 158
0.0343
GLU 2
0.0418
LEU 3
0.0400
VAL 4
0.0434
SER 5
0.0430
VAL 6
0.0307
ALA 7
0.0185
ALA 8
0.0083
LEU 9
0.0191
ALA 10
0.0299
GLU 11
0.0440
ASN 12
0.0292
ARG 13
0.0169
VAL 14
0.0131
ILE 15
0.0178
GLY 16
0.0345
ARG 17
0.0418
ASP 18
0.0732
GLY 19
0.0980
GLU 20
0.0932
LEU 21
0.0862
PRO 22
0.0751
TRP 23
0.0949
PRO 24
0.1072
SER 25
0.1285
ILE 26
0.0443
PRO 27
0.0534
ALA 28
0.0355
ASP 29
0.0247
LYS 30
0.0631
LYS 31
0.0912
GLN 32
0.0809
TYR 33
0.0714
ARG 34
0.0873
SER 35
0.1011
ARG 36
0.0879
ILE 37
0.0754
ALA 38
0.0675
ASP 39
0.0680
ASP 40
0.0673
PRO 41
0.0666
VAL 42
0.0523
VAL 43
0.0325
LEU 44
0.0372
GLY 45
0.0348
ARG 46
0.0647
THR 47
0.0721
THR 48
0.0757
PHE 49
0.0693
GLU 50
0.1043
SER 51
0.1487
MET 52
0.1121
ARG 53
0.0920
ASP 54
0.1301
ASP 55
0.1326
LEU 56
0.0991
PRO 57
0.1005
GLY 58
0.0951
SER 59
0.1012
ALA 60
0.0802
GLN 61
0.0588
ILE 62
0.0393
VAL 63
0.0256
MET 64
0.0280
SER 65
0.0364
ARG 66
0.0817
SER 67
0.0805
GLU 68
0.0870
ARG 69
0.0755
SER 70
0.1547
PHE 71
0.1468
SER 72
0.2057
VAL 73
0.1309
ASP 74
0.1576
THR 75
0.1076
ALA 76
0.0646
HIS 77
0.0599
ARG 78
0.0417
ALA 79
0.0359
ALA 80
0.0489
SER 81
0.0468
VAL 82
0.0375
GLU 83
0.0372
GLU 84
0.0367
ALA 85
0.0271
VAL 86
0.0257
ASP 87
0.0384
ILE 88
0.0468
ALA 89
0.0409
ALA 90
0.0412
SER 91
0.0686
LEU 92
0.0748
ASP 93
0.0616
ALA 94
0.0513
GLU 95
0.0548
THR 96
0.0535
ALA 97
0.0450
TYR 98
0.0425
VAL 99
0.0382
ILE 100
0.0355
GLY 101
0.0313
GLY 102
0.0272
ALA 103
0.0252
ALA 104
0.0263
ILE 105
0.0268
TYR 106
0.0187
ALA 107
0.0194
LEU 108
0.0227
PHE 109
0.0240
GLN 110
0.0257
PRO 111
0.0336
HIS 112
0.0372
LEU 113
0.0336
ASP 114
0.0444
ARG 115
0.0436
MET 116
0.0481
VAL 117
0.0496
LEU 118
0.0498
SER 119
0.0284
ARG 120
0.0119
VAL 121
0.0152
PRO 122
0.0539
GLU 126
0.0607
GLY 127
0.0119
ASP 128
0.0350
THR 129
0.0344
TYR 130
0.0206
TYR 131
0.0099
PRO 132
0.0096
GLU 133
0.0142
TRP 134
0.0120
ASP 135
0.0243
ALA 136
0.0786
ALA 137
0.1188
GLU 138
0.0904
TRP 139
0.0289
GLU 140
0.0609
LEU 141
0.0875
ASP 142
0.1012
ALA 143
0.1337
GLU 144
0.1451
THR 145
0.1379
ASP 146
0.1147
HIS 147
0.0638
GLU 148
0.0274
GLY 149
0.0420
PHE 150
0.0350
THR 151
0.0252
LEU 152
0.0335
GLN 153
0.0375
GLU 154
0.0340
TRP 155
0.0531
VAL 156
0.0398
ARG 157
0.0333
SER 158
0.0257
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.