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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 = 0.2399
MET 1
0.0170
ILE 2
0.0208
VAL 3
0.0206
SER 4
0.0265
PHE 5
0.0237
MET 6
0.0248
VAL 7
0.0228
ALA 8
0.0222
MET 9
0.0357
ASP 10
0.0491
GLU 11
0.0755
ASN 12
0.0888
ARG 13
0.0654
VAL 14
0.0617
ILE 15
0.0435
GLY 16
0.0595
LYS 17
0.0699
ASP 18
0.0712
ASN 19
0.0631
ASN 20
0.0647
LEU 21
0.0650
PRO 22
0.0583
TRP 23
0.0349
ARG 24
0.0479
LEU 25
0.0645
PRO 26
0.0963
SER 27
0.0952
GLU 28
0.0618
LEU 29
0.0669
GLN 30
0.0773
TYR 31
0.0509
VAL 32
0.0334
LYS 33
0.0261
LYS 34
0.0206
THR 35
0.0176
THR 36
0.0264
MET 37
0.0219
GLY 38
0.0129
HIS 39
0.0113
PRO 40
0.0117
LEU 41
0.0130
ILE 42
0.0116
MET 43
0.0189
GLY 44
0.0207
ARG 45
0.0264
LYS 46
0.0372
ASN 47
0.0398
TYR 48
0.0397
GLU 49
0.0434
ALA 50
0.0554
ILE 51
0.0654
GLY 52
0.0669
ARG 53
0.0932
PRO 54
0.0681
LEU 55
0.0513
PRO 56
0.0378
GLY 57
0.0184
ARG 58
0.0178
ARG 59
0.0233
ASN 60
0.0320
ILE 61
0.0260
ILE 62
0.0198
VAL 63
0.0159
THR 64
0.0155
ARG 65
0.0260
ASN 66
0.0208
GLU 67
0.0470
GLY 68
0.0640
TYR 69
0.0558
HIS 70
0.0810
VAL 71
0.0951
GLU 72
0.1207
GLY 73
0.0902
CYS 74
0.0638
GLU 75
0.0570
VAL 76
0.0408
ALA 77
0.0396
HIS 78
0.0351
SER 79
0.0500
VAL 80
0.0618
GLU 81
0.0736
GLU 82
0.0681
VAL 83
0.0576
PHE 84
0.0671
GLU 85
0.0826
LEU 86
0.0711
CYS 87
0.0528
LYS 88
0.0697
ASN 89
0.0440
GLU 90
0.0279
GLU 91
0.0171
GLU 92
0.0133
ILE 93
0.0176
PHE 94
0.0206
ILE 95
0.0256
PHE 96
0.0270
GLY 97
0.0319
GLY 98
0.0346
ALA 99
0.0423
GLN 100
0.0347
ILE 101
0.0290
TYR 102
0.0335
ASP 103
0.0405
LEU 104
0.0353
PHE 105
0.0310
LEU 106
0.0328
PRO 107
0.0327
TYR 108
0.0307
VAL 109
0.0325
ASP 110
0.0324
LYS 111
0.0308
LEU 112
0.0249
TYR 113
0.0267
ILE 114
0.0251
THR 115
0.0367
LYS 116
0.0434
ILE 117
0.0410
HIS 118
0.0602
HIS 119
0.0491
ALA 120
0.0749
PHE 121
0.0748
GLU 122
0.0906
GLY 123
0.0781
ASP 124
0.0824
THR 125
0.0533
PHE 126
0.0539
PHE 127
0.0488
PRO 128
0.0511
GLU 129
0.1652
MET 130
0.1909
ASP 131
0.2399
MET 132
0.1446
THR 133
0.1889
ASN 134
0.1852
TRP 135
0.1375
LYS 136
0.1223
GLU 137
0.0816
VAL 138
0.0776
PHE 139
0.0374
VAL 140
0.0502
GLU 141
0.1281
LYS 142
0.1178
GLY 143
0.0905
LEU 144
0.1051
THR 145
0.0976
ASP 146
0.1085
GLU 147
0.1016
LYS 148
0.0955
ASN 149
0.0706
PRO 150
0.0531
TYR 151
0.0483
THR 152
0.0715
TYR 153
0.0639
TYR 154
0.0680
TYR 155
0.0609
HIS 156
0.0557
VAL 157
0.0218
TYR 158
0.0670
GLU 159
0.1206
LYS 160
0.1698
GLN 161
0.1945
GLN 162
0.1313
LEU 163
0.0527
VAL 164
0.0463
PRO 165
0.1043
ARG 166
0.1879
MET 1
0.0229
ILE 2
0.0262
VAL 3
0.0206
SER 4
0.0241
PHE 5
0.0200
MET 6
0.0130
VAL 7
0.0025
ALA 8
0.0120
MET 9
0.0187
ASP 10
0.0261
GLU 11
0.0380
ASN 12
0.0358
ARG 13
0.0241
VAL 14
0.0171
ILE 15
0.0069
GLY 16
0.0090
LYS 17
0.0154
ASP 18
0.0295
ASN 19
0.0300
ASN 20
0.0234
LEU 21
0.0149
PRO 22
0.0095
TRP 23
0.0244
ARG 24
0.0376
LEU 25
0.0308
PRO 26
0.0377
SER 27
0.0387
GLU 28
0.0230
LEU 29
0.0214
GLN 30
0.0245
TYR 31
0.0121
VAL 32
0.0113
LYS 33
0.0290
LYS 34
0.0347
THR 35
0.0288
THR 36
0.0262
MET 37
0.0259
GLY 38
0.0200
HIS 39
0.0176
PRO 40
0.0168
LEU 41
0.0128
ILE 42
0.0069
MET 43
0.0067
GLY 44
0.0109
ARG 45
0.0145
LYS 46
0.0221
ASN 47
0.0199
TYR 48
0.0151
GLU 49
0.0352
ALA 50
0.0354
ILE 51
0.0355
GLY 52
0.0374
ARG 53
0.0269
PRO 54
0.0297
LEU 55
0.0371
PRO 56
0.0446
GLY 57
0.0293
ARG 58
0.0259
ARG 59
0.0237
ASN 60
0.0195
ILE 61
0.0143
ILE 62
0.0109
VAL 63
0.0166
THR 64
0.0296
ARG 65
0.0557
ASN 66
0.0656
GLU 67
0.0722
GLY 68
0.0788
TYR 69
0.0505
HIS 70
0.0479
VAL 71
0.0388
GLU 72
0.0468
GLY 73
0.0415
CYS 74
0.0324
GLU 75
0.0343
VAL 76
0.0317
ALA 77
0.0294
HIS 78
0.0337
SER 79
0.0272
VAL 80
0.0179
GLU 81
0.0217
GLU 82
0.0257
VAL 83
0.0192
PHE 84
0.0142
GLU 85
0.0227
LEU 86
0.0259
CYS 87
0.0197
LYS 88
0.0205
ASN 89
0.0327
GLU 90
0.0282
GLU 91
0.0329
GLU 92
0.0261
ILE 93
0.0163
PHE 94
0.0151
ILE 95
0.0110
PHE 96
0.0100
GLY 97
0.0073
GLY 98
0.0058
ALA 99
0.0052
GLN 100
0.0093
ILE 101
0.0119
TYR 102
0.0141
ASP 103
0.0168
LEU 104
0.0165
PHE 105
0.0162
LEU 106
0.0240
PRO 107
0.0262
TYR 108
0.0222
VAL 109
0.0244
ASP 110
0.0320
LYS 111
0.0344
LEU 112
0.0332
TYR 113
0.0158
ILE 114
0.0044
THR 115
0.0204
LYS 116
0.0326
ILE 117
0.0364
HIS 118
0.0482
HIS 119
0.0397
ALA 120
0.0325
PHE 121
0.0232
GLU 122
0.0196
GLY 123
0.0194
ASP 124
0.0299
THR 125
0.0201
PHE 126
0.0174
PHE 127
0.0143
PRO 128
0.0191
GLU 129
0.0106
MET 130
0.0111
ASP 131
0.0210
MET 132
0.0344
THR 133
0.0271
ASN 134
0.0208
TRP 135
0.0228
LYS 136
0.0337
GLU 137
0.0294
VAL 138
0.0244
PHE 139
0.0172
VAL 140
0.0359
GLU 141
0.0719
LYS 142
0.0723
GLY 143
0.0544
LEU 144
0.0636
THR 145
0.0622
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.