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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 = 0.2544
MET 1
0.0152
ILE 2
0.0135
VAL 3
0.0142
SER 4
0.0207
PHE 5
0.0252
MET 6
0.0221
VAL 7
0.0189
ALA 8
0.0261
MET 9
0.0219
ASP 10
0.0243
GLU 11
0.0333
ASN 12
0.0303
ARG 13
0.0279
VAL 14
0.0361
ILE 15
0.0382
GLY 16
0.0543
LYS 17
0.0599
ASP 18
0.0541
ASN 19
0.0510
ASN 20
0.0549
LEU 21
0.0711
PRO 22
0.0479
TRP 23
0.0557
ARG 24
0.0865
LEU 25
0.1061
PRO 26
0.1273
SER 27
0.1088
GLU 28
0.0713
LEU 29
0.0759
GLN 30
0.0620
TYR 31
0.0253
VAL 32
0.0431
LYS 33
0.0507
LYS 34
0.0592
THR 35
0.0515
THR 36
0.0517
MET 37
0.0496
GLY 38
0.0341
HIS 39
0.0273
PRO 40
0.0213
LEU 41
0.0263
ILE 42
0.0206
MET 43
0.0256
GLY 44
0.0245
ARG 45
0.0258
LYS 46
0.0271
ASN 47
0.0336
TYR 48
0.0389
GLU 49
0.0276
ALA 50
0.0313
ILE 51
0.0496
GLY 52
0.0522
ARG 53
0.0878
PRO 54
0.0693
LEU 55
0.0646
PRO 56
0.0564
GLY 57
0.0397
ARG 58
0.0322
ARG 59
0.0258
ASN 60
0.0369
ILE 61
0.0250
ILE 62
0.0270
VAL 63
0.0177
THR 64
0.0233
ARG 65
0.0307
ASN 66
0.0521
GLU 67
0.0741
GLY 68
0.0906
TYR 69
0.0714
HIS 70
0.0792
VAL 71
0.0829
GLU 72
0.0926
GLY 73
0.0692
CYS 74
0.0532
GLU 75
0.0432
VAL 76
0.0377
ALA 77
0.0266
HIS 78
0.0285
SER 79
0.0248
VAL 80
0.0200
GLU 81
0.0267
GLU 82
0.0239
VAL 83
0.0151
PHE 84
0.0146
GLU 85
0.0235
LEU 86
0.0162
CYS 87
0.0056
LYS 88
0.0144
ASN 89
0.0181
GLU 90
0.0177
GLU 91
0.0253
GLU 92
0.0217
ILE 93
0.0178
PHE 94
0.0208
ILE 95
0.0238
PHE 96
0.0258
GLY 97
0.0259
GLY 98
0.0297
ALA 99
0.0318
GLN 100
0.0304
ILE 101
0.0228
TYR 102
0.0239
ASP 103
0.0261
LEU 104
0.0202
PHE 105
0.0176
LEU 106
0.0241
PRO 107
0.0264
TYR 108
0.0190
VAL 109
0.0261
ASP 110
0.0171
LYS 111
0.0138
LEU 112
0.0227
TYR 113
0.0362
ILE 114
0.0287
THR 115
0.0283
LYS 116
0.0365
ILE 117
0.0533
HIS 118
0.0742
HIS 119
0.0570
ALA 120
0.0274
PHE 121
0.0406
GLU 122
0.0496
GLY 123
0.0493
ASP 124
0.0601
THR 125
0.0519
PHE 126
0.0408
PHE 127
0.0289
PRO 128
0.0356
GLU 129
0.0865
MET 130
0.0880
ASP 131
0.1595
MET 132
0.1449
THR 133
0.1796
ASN 134
0.1451
TRP 135
0.0844
LYS 136
0.0900
GLU 137
0.0446
VAL 138
0.0817
PHE 139
0.1115
VAL 140
0.1305
GLU 141
0.0644
LYS 142
0.0839
GLY 143
0.0815
LEU 144
0.1137
THR 145
0.1382
ASP 146
0.1714
GLU 147
0.1902
LYS 148
0.1686
ASN 149
0.1269
PRO 150
0.1252
TYR 151
0.1067
THR 152
0.1054
TYR 153
0.0769
TYR 154
0.0587
TYR 155
0.0337
HIS 156
0.0520
VAL 157
0.0524
TYR 158
0.0226
GLU 159
0.0695
LYS 160
0.1142
GLN 161
0.1483
GLN 162
0.2544
LEU 163
0.0345
VAL 164
0.1668
PRO 165
0.2008
ARG 166
0.2041
MET 1
0.0092
ILE 2
0.0101
VAL 3
0.0108
SER 4
0.0144
PHE 5
0.0146
MET 6
0.0124
VAL 7
0.0106
ALA 8
0.0082
MET 9
0.0102
ASP 10
0.0164
GLU 11
0.0258
ASN 12
0.0336
ARG 13
0.0232
VAL 14
0.0221
ILE 15
0.0142
GLY 16
0.0218
LYS 17
0.0320
ASP 18
0.0324
ASN 19
0.0152
ASN 20
0.0269
LEU 21
0.0293
PRO 22
0.0322
TRP 23
0.0310
ARG 24
0.0335
LEU 25
0.0333
PRO 26
0.0529
SER 27
0.0516
GLU 28
0.0342
LEU 29
0.0371
GLN 30
0.0495
TYR 31
0.0355
VAL 32
0.0164
LYS 33
0.0075
LYS 34
0.0060
THR 35
0.0091
THR 36
0.0112
MET 37
0.0146
GLY 38
0.0150
HIS 39
0.0119
PRO 40
0.0099
LEU 41
0.0134
ILE 42
0.0116
MET 43
0.0183
GLY 44
0.0220
ARG 45
0.0287
LYS 46
0.0304
ASN 47
0.0299
TYR 48
0.0328
GLU 49
0.0302
ALA 50
0.0237
ILE 51
0.0356
GLY 52
0.0383
ARG 53
0.0441
PRO 54
0.0300
LEU 55
0.0290
PRO 56
0.0195
GLY 57
0.0193
ARG 58
0.0135
ARG 59
0.0080
ASN 60
0.0155
ILE 61
0.0126
ILE 62
0.0202
VAL 63
0.0196
THR 64
0.0275
ARG 65
0.0344
ASN 66
0.0538
GLU 67
0.0610
GLY 68
0.0762
TYR 69
0.0560
HIS 70
0.0517
VAL 71
0.0475
GLU 72
0.0434
GLY 73
0.0267
CYS 74
0.0233
GLU 75
0.0211
VAL 76
0.0243
ALA 77
0.0209
HIS 78
0.0237
SER 79
0.0190
VAL 80
0.0134
GLU 81
0.0193
GLU 82
0.0184
VAL 83
0.0141
PHE 84
0.0140
GLU 85
0.0180
LEU 86
0.0141
CYS 87
0.0101
LYS 88
0.0140
ASN 89
0.0134
GLU 90
0.0087
GLU 91
0.0118
GLU 92
0.0109
ILE 93
0.0103
PHE 94
0.0130
ILE 95
0.0135
PHE 96
0.0159
GLY 97
0.0175
GLY 98
0.0180
ALA 99
0.0191
GLN 100
0.0151
ILE 101
0.0155
TYR 102
0.0166
ASP 103
0.0166
LEU 104
0.0133
PHE 105
0.0144
LEU 106
0.0164
PRO 107
0.0154
TYR 108
0.0131
VAL 109
0.0152
ASP 110
0.0160
LYS 111
0.0139
LEU 112
0.0112
TYR 113
0.0099
ILE 114
0.0129
THR 115
0.0108
LYS 116
0.0172
ILE 117
0.0046
HIS 118
0.0108
HIS 119
0.0191
ALA 120
0.0300
PHE 121
0.0369
GLU 122
0.0429
GLY 123
0.0330
ASP 124
0.0323
THR 125
0.0237
PHE 126
0.0226
PHE 127
0.0210
PRO 128
0.0231
GLU 129
0.0346
MET 130
0.0401
ASP 131
0.0427
MET 132
0.0325
THR 133
0.0315
ASN 134
0.0102
TRP 135
0.0338
LYS 136
0.0479
GLU 137
0.0394
VAL 138
0.0385
PHE 139
0.0442
VAL 140
0.0790
GLU 141
0.1290
LYS 142
0.0975
GLY 143
0.0578
LEU 144
0.0492
THR 145
0.0209
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.