Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2521
GLU 2
0.1594
LEU 3
0.1126
VAL 4
0.0573
SER 5
0.0139
VAL 6
0.0201
ALA 7
0.0333
ALA 8
0.0525
LEU 9
0.0455
ALA 10
0.0365
GLU 11
0.0328
ASN 12
0.0324
ARG 13
0.0336
VAL 14
0.0445
ILE 15
0.0587
GLY 16
0.0595
ARG 17
0.0478
ASP 18
0.2521
GLY 19
0.0572
GLU 20
0.0727
LEU 21
0.0972
PRO 22
0.0524
TRP 23
0.1293
PRO 24
0.1025
SER 25
0.0828
ILE 26
0.0754
PRO 27
0.0660
ALA 28
0.0669
ASP 29
0.0126
LYS 30
0.0411
LYS 31
0.0584
GLN 32
0.0632
TYR 33
0.0646
ARG 34
0.0596
SER 35
0.0511
ARG 36
0.0380
ILE 37
0.0401
ALA 38
0.0204
ASP 39
0.0205
ASP 40
0.0205
PRO 41
0.0158
VAL 42
0.0114
VAL 43
0.0225
LEU 44
0.0363
GLY 45
0.0546
ARG 46
0.1646
THR 47
0.1694
THR 48
0.1258
PHE 49
0.0314
GLU 50
0.1112
SER 51
0.1099
MET 52
0.0635
ARG 53
0.0754
ASP 54
0.0678
ASP 55
0.0835
LEU 56
0.0354
PRO 57
0.0216
GLY 58
0.0096
SER 59
0.0112
ALA 60
0.0133
GLN 61
0.0142
ILE 62
0.0339
VAL 63
0.0356
MET 64
0.0202
SER 65
0.0187
ARG 66
0.1227
SER 67
0.1131
GLU 68
0.1073
ARG 69
0.1078
SER 70
0.0787
PHE 71
0.0740
SER 72
0.0801
VAL 73
0.0359
ASP 74
0.0334
THR 75
0.0197
ALA 76
0.0189
HIS 77
0.0313
ARG 78
0.0525
ALA 79
0.0300
ALA 80
0.0878
SER 81
0.0630
VAL 82
0.0607
GLU 83
0.0487
GLU 84
0.0261
ALA 85
0.0243
VAL 86
0.0273
ASP 87
0.0248
ILE 88
0.0065
ALA 89
0.0159
ALA 90
0.0187
SER 91
0.0115
LEU 92
0.0074
ASP 93
0.0165
ALA 94
0.0161
GLU 95
0.0708
THR 96
0.0558
ALA 97
0.0279
TYR 98
0.0127
VAL 99
0.0270
ILE 100
0.0276
GLY 101
0.0459
GLY 102
0.0448
ALA 103
0.0543
ALA 104
0.0449
ILE 105
0.0271
TYR 106
0.0361
ALA 107
0.0342
LEU 108
0.0237
PHE 109
0.0168
GLN 110
0.0282
PRO 111
0.0343
HIS 112
0.0110
LEU 113
0.0355
ASP 114
0.0433
ARG 115
0.0336
MET 116
0.0196
VAL 117
0.0201
LEU 118
0.0255
SER 119
0.0395
ARG 120
0.0524
VAL 121
0.0786
PRO 122
0.0675
GLY 123
0.0639
GLU 124
0.0622
TYR 125
0.0660
GLU 126
0.1067
GLY 127
0.0696
ASP 128
0.1430
THR 129
0.1795
TYR 130
0.0678
TYR 131
0.0771
PRO 132
0.0541
GLU 133
0.0401
TRP 134
0.0596
ASP 135
0.0427
ALA 136
0.0254
ALA 137
0.0564
GLU 138
0.0553
TRP 139
0.0303
GLU 140
0.0192
LEU 141
0.0330
ASP 142
0.0622
ALA 143
0.0400
GLU 144
0.0437
THR 145
0.0604
ASP 146
0.0516
HIS 147
0.0528
GLU 148
0.0495
GLY 149
0.0305
PHE 150
0.0237
THR 151
0.0268
LEU 152
0.0379
GLN 153
0.0397
GLU 154
0.0414
TRP 155
0.0399
VAL 156
0.0650
ARG 157
0.0660
SER 158
0.0544
GLU 2
0.0280
LEU 3
0.0278
VAL 4
0.0255
SER 5
0.0254
VAL 6
0.0264
ALA 7
0.0259
ALA 8
0.0243
LEU 9
0.0243
ALA 10
0.0264
GLU 11
0.0181
ASN 12
0.0371
ARG 13
0.0147
VAL 14
0.0342
ILE 15
0.0418
GLY 16
0.0281
ARG 17
0.0166
ASP 18
0.0463
GLY 19
0.0469
GLU 20
0.0660
LEU 21
0.0605
PRO 22
0.0328
TRP 23
0.0161
PRO 24
0.0131
SER 25
0.0307
ILE 26
0.0311
PRO 27
0.0228
ALA 28
0.0274
ASP 29
0.0398
LYS 30
0.0501
LYS 31
0.0317
GLN 32
0.0502
TYR 33
0.0750
ARG 34
0.0543
SER 35
0.0445
ARG 36
0.0406
ILE 37
0.0489
ALA 38
0.0356
ASP 39
0.0261
ASP 40
0.0185
PRO 41
0.0319
VAL 42
0.0197
VAL 43
0.0221
LEU 44
0.0177
GLY 45
0.0216
ARG 46
0.0539
THR 47
0.0818
THR 48
0.0797
PHE 49
0.0340
GLU 50
0.0200
SER 51
0.0303
MET 52
0.0474
ARG 53
0.0466
ASP 54
0.0794
ASP 55
0.0730
LEU 56
0.0869
PRO 57
0.0857
GLY 58
0.0279
SER 59
0.0503
ALA 60
0.0712
GLN 61
0.0527
ILE 62
0.0492
VAL 63
0.0444
MET 64
0.0454
SER 65
0.0384
ARG 66
0.1224
SER 67
0.0934
GLU 68
0.0737
ARG 69
0.1303
SER 70
0.1210
PHE 71
0.0415
SER 72
0.0695
VAL 73
0.1378
ASP 74
0.0709
THR 75
0.0705
ALA 76
0.0507
HIS 77
0.0361
ARG 78
0.0389
ALA 79
0.0207
ALA 80
0.0352
SER 81
0.0257
VAL 82
0.0270
GLU 83
0.0280
GLU 84
0.0095
ALA 85
0.0181
VAL 86
0.0303
ASP 87
0.0257
ILE 88
0.0223
ALA 89
0.0216
ALA 90
0.0204
SER 91
0.0304
LEU 92
0.0367
ASP 93
0.0342
ALA 94
0.0269
GLU 95
0.0328
THR 96
0.0239
ALA 97
0.0200
TYR 98
0.0255
VAL 99
0.0087
ILE 100
0.0180
GLY 101
0.0280
GLY 102
0.0408
ALA 103
0.0554
ALA 104
0.0570
ILE 105
0.0336
TYR 106
0.0302
ALA 107
0.0225
LEU 108
0.0363
PHE 109
0.0267
GLN 110
0.0219
PRO 111
0.0363
HIS 112
0.0426
LEU 113
0.0254
ASP 114
0.0198
ARG 115
0.0319
MET 116
0.0426
VAL 117
0.0531
LEU 118
0.0355
SER 119
0.0199
ARG 120
0.0224
VAL 121
0.0221
PRO 122
0.0162
GLU 126
0.0247
GLY 127
0.0195
ASP 128
0.0195
THR 129
0.0287
TYR 130
0.0151
TYR 131
0.0282
PRO 132
0.0446
GLU 133
0.0560
TRP 134
0.0787
ASP 135
0.0846
ALA 136
0.0637
ALA 137
0.0630
GLU 138
0.1066
TRP 139
0.0568
GLU 140
0.0325
LEU 141
0.0142
ASP 142
0.0140
ALA 143
0.0342
GLU 144
0.0472
THR 145
0.0463
ASP 146
0.0314
HIS 147
0.0450
GLU 148
0.0725
GLY 149
0.0539
PHE 150
0.0311
THR 151
0.0262
LEU 152
0.0259
GLN 153
0.0187
GLU 154
0.0211
TRP 155
0.0158
VAL 156
0.0228
ARG 157
0.0904
SER 158
0.1167
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.