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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 = 0.4617
MET 1
0.0246
ILE 2
0.0193
VAL 3
0.0136
SER 4
0.0105
PHE 5
0.0043
MET 6
0.0027
VAL 7
0.0064
ALA 8
0.0075
MET 9
0.0126
ASP 10
0.0206
GLU 11
0.0277
ASN 12
0.0261
ARG 13
0.0138
VAL 14
0.0139
ILE 15
0.0088
GLY 16
0.0153
LYS 17
0.0160
ASP 18
0.0254
ASN 19
0.0237
ASN 20
0.0140
LEU 21
0.0183
PRO 22
0.0180
TRP 23
0.0152
ARG 24
0.0151
LEU 25
0.0118
PRO 26
0.0081
SER 27
0.0055
GLU 28
0.0106
LEU 29
0.0148
GLN 30
0.0126
TYR 31
0.0163
VAL 32
0.0184
LYS 33
0.0302
LYS 34
0.0334
THR 35
0.0274
THR 36
0.0212
MET 37
0.0308
GLY 38
0.0199
HIS 39
0.0175
PRO 40
0.0108
LEU 41
0.0127
ILE 42
0.0126
MET 43
0.0127
GLY 44
0.0130
ARG 45
0.0147
LYS 46
0.0182
ASN 47
0.0196
TYR 48
0.0180
GLU 49
0.0178
ALA 50
0.0246
ILE 51
0.0280
GLY 52
0.0251
ARG 53
0.0430
PRO 54
0.0399
LEU 55
0.0419
PRO 56
0.0442
GLY 57
0.0274
ARG 58
0.0219
ARG 59
0.0173
ASN 60
0.0208
ILE 61
0.0162
ILE 62
0.0093
VAL 63
0.0061
THR 64
0.0068
ARG 65
0.0257
ASN 66
0.0599
GLU 67
0.0742
GLY 68
0.1038
TYR 69
0.0419
HIS 70
0.0234
VAL 71
0.0235
GLU 72
0.0504
GLY 73
0.0387
CYS 74
0.0286
GLU 75
0.0235
VAL 76
0.0210
ALA 77
0.0167
HIS 78
0.0136
SER 79
0.0145
VAL 80
0.0175
GLU 81
0.0203
GLU 82
0.0206
VAL 83
0.0139
PHE 84
0.0160
GLU 85
0.0185
LEU 86
0.0208
CYS 87
0.0167
LYS 88
0.0175
ASN 89
0.0213
GLU 90
0.0204
GLU 91
0.0250
GLU 92
0.0220
ILE 93
0.0149
PHE 94
0.0090
ILE 95
0.0099
PHE 96
0.0093
GLY 97
0.0119
GLY 98
0.0121
ALA 99
0.0124
GLN 100
0.0139
ILE 101
0.0142
TYR 102
0.0135
ASP 103
0.0171
LEU 104
0.0198
PHE 105
0.0223
LEU 106
0.0242
PRO 107
0.0362
TYR 108
0.0279
VAL 109
0.0137
ASP 110
0.0083
LYS 111
0.0280
LEU 112
0.0399
TYR 113
0.0172
ILE 114
0.0162
THR 115
0.0133
LYS 116
0.0185
ILE 117
0.0194
HIS 118
0.0271
HIS 119
0.0300
ALA 120
0.0321
PHE 121
0.0281
GLU 122
0.0296
GLY 123
0.0194
ASP 124
0.0174
THR 125
0.0110
PHE 126
0.0116
PHE 127
0.0167
PRO 128
0.0231
GLU 129
0.0883
MET 130
0.0932
ASP 131
0.0508
MET 132
0.0905
THR 133
0.0900
ASN 134
0.1054
TRP 135
0.0619
LYS 136
0.0331
GLU 137
0.0203
VAL 138
0.0220
PHE 139
0.0271
VAL 140
0.0262
GLU 141
0.0421
LYS 142
0.0284
GLY 143
0.0171
LEU 144
0.0176
THR 145
0.0129
ASP 146
0.0310
GLU 147
0.0450
LYS 148
0.0322
ASN 149
0.0165
PRO 150
0.0210
TYR 151
0.0149
THR 152
0.0103
TYR 153
0.0135
TYR 154
0.0200
TYR 155
0.0238
HIS 156
0.0332
VAL 157
0.0538
TYR 158
0.0523
GLU 159
0.0512
LYS 160
0.0504
GLN 161
0.0569
GLN 162
0.0464
LEU 163
0.0474
VAL 164
0.0471
PRO 165
0.0419
ARG 166
0.0441
MET 1
0.0405
ILE 2
0.0424
VAL 3
0.0429
SER 4
0.0440
PHE 5
0.0326
MET 6
0.0346
VAL 7
0.0314
ALA 8
0.0317
MET 9
0.0340
ASP 10
0.0420
GLU 11
0.0519
ASN 12
0.0447
ARG 13
0.0276
VAL 14
0.0296
ILE 15
0.0320
GLY 16
0.0347
LYS 17
0.0348
ASP 18
0.0403
ASN 19
0.0411
ASN 20
0.0321
LEU 21
0.0407
PRO 22
0.0194
TRP 23
0.0511
ARG 24
0.0909
LEU 25
0.1208
PRO 26
0.0987
SER 27
0.0673
GLU 28
0.1033
LEU 29
0.0939
GLN 30
0.0934
TYR 31
0.0911
VAL 32
0.0941
LYS 33
0.0835
LYS 34
0.1019
THR 35
0.0884
THR 36
0.0619
MET 37
0.0710
GLY 38
0.0872
HIS 39
0.0609
PRO 40
0.0461
LEU 41
0.0418
ILE 42
0.0324
MET 43
0.0354
GLY 44
0.0333
ARG 45
0.0471
LYS 46
0.0550
ASN 47
0.0558
TYR 48
0.0490
GLU 49
0.0284
ALA 50
0.0375
ILE 51
0.0428
GLY 52
0.0413
ARG 53
0.0528
PRO 54
0.0472
LEU 55
0.0390
PRO 56
0.0471
GLY 57
0.0558
ARG 58
0.0497
ARG 59
0.0524
ASN 60
0.0480
ILE 61
0.0327
ILE 62
0.0372
VAL 63
0.0441
THR 64
0.0542
ARG 65
0.0775
ASN 66
0.1558
GLU 67
0.1757
GLY 68
0.2552
TYR 69
0.1219
HIS 70
0.0554
VAL 71
0.0530
GLU 72
0.0973
GLY 73
0.0812
CYS 74
0.0533
GLU 75
0.0374
VAL 76
0.0161
ALA 77
0.0126
HIS 78
0.0150
SER 79
0.0156
VAL 80
0.0297
GLU 81
0.0321
GLU 82
0.0151
VAL 83
0.0190
PHE 84
0.0263
GLU 85
0.0153
LEU 86
0.0153
CYS 87
0.0227
LYS 88
0.0189
ASN 89
0.0143
GLU 90
0.0231
GLU 91
0.0344
GLU 92
0.0386
ILE 93
0.0387
PHE 94
0.0420
ILE 95
0.0428
PHE 96
0.0421
GLY 97
0.0386
GLY 98
0.0347
ALA 99
0.0330
GLN 100
0.0274
ILE 101
0.0290
TYR 102
0.0366
ASP 103
0.0305
LEU 104
0.0245
PHE 105
0.0338
LEU 106
0.0428
PRO 107
0.0440
TYR 108
0.0458
VAL 109
0.0565
ASP 110
0.0428
LYS 111
0.0397
LEU 112
0.0497
TYR 113
0.0570
ILE 114
0.0315
THR 115
0.0269
LYS 116
0.0298
ILE 117
0.0564
HIS 118
0.0807
HIS 119
0.0703
ALA 120
0.0488
PHE 121
0.0276
GLU 122
0.0264
GLY 123
0.0326
ASP 124
0.0390
THR 125
0.0388
PHE 126
0.0308
PHE 127
0.0302
PRO 128
0.0249
GLU 129
0.0332
MET 130
0.0729
ASP 131
0.0725
MET 132
0.0427
THR 133
0.0523
ASN 134
0.0479
TRP 135
0.0447
LYS 136
0.0454
GLU 137
0.0850
VAL 138
0.4617
PHE 139
0.3408
VAL 140
0.0908
GLU 141
0.0587
LYS 142
0.0583
GLY 143
0.0566
LEU 144
0.0587
THR 145
0.0579
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.