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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 = 0.2267
GLU 2
0.0385
LEU 3
0.0368
VAL 4
0.0286
SER 5
0.0301
VAL 6
0.0334
ALA 7
0.0272
ALA 8
0.0296
LEU 9
0.0228
ALA 10
0.0349
GLU 11
0.0455
ASN 12
0.0380
ARG 13
0.0395
VAL 14
0.0250
ILE 15
0.0232
GLY 16
0.0142
ARG 17
0.0052
ASP 18
0.0362
GLY 19
0.0436
GLU 20
0.0379
LEU 21
0.0388
PRO 22
0.0145
TRP 23
0.0786
PRO 24
0.0084
SER 25
0.0829
ILE 26
0.0603
PRO 27
0.1241
ALA 28
0.1719
ASP 29
0.1803
LYS 30
0.1173
LYS 31
0.0668
GLN 32
0.1906
TYR 33
0.2219
ARG 34
0.0765
SER 35
0.0566
ARG 36
0.1249
ILE 37
0.0740
ALA 38
0.0173
ASP 39
0.0080
ASP 40
0.0161
PRO 41
0.0293
VAL 42
0.0418
VAL 43
0.0223
LEU 44
0.0326
GLY 45
0.0375
ARG 46
0.0456
THR 47
0.0513
THR 48
0.0568
PHE 49
0.0484
GLU 50
0.0462
SER 51
0.0411
MET 52
0.0475
ARG 53
0.0579
ASP 54
0.0806
ASP 55
0.0458
LEU 56
0.0682
PRO 57
0.0703
GLY 58
0.0441
SER 59
0.0436
ALA 60
0.0458
GLN 61
0.0419
ILE 62
0.0284
VAL 63
0.0209
MET 64
0.0452
SER 65
0.0714
ARG 66
0.1592
SER 67
0.2162
GLU 68
0.2154
ARG 69
0.1861
SER 70
0.1495
PHE 71
0.1256
SER 72
0.1480
VAL 73
0.1263
ASP 74
0.0899
THR 75
0.0591
ALA 76
0.0395
HIS 77
0.0262
ARG 78
0.0586
ALA 79
0.0166
ALA 80
0.0543
SER 81
0.0627
VAL 82
0.0718
GLU 83
0.0634
GLU 84
0.0392
ALA 85
0.0506
VAL 86
0.0504
ASP 87
0.0574
ILE 88
0.0677
ALA 89
0.0590
ALA 90
0.0550
SER 91
0.0905
LEU 92
0.1023
ASP 93
0.0931
ALA 94
0.0597
GLU 95
0.0568
THR 96
0.0325
ALA 97
0.0311
TYR 98
0.0336
VAL 99
0.0275
ILE 100
0.0344
GLY 101
0.0296
GLY 102
0.0313
ALA 103
0.0244
ALA 104
0.0371
ILE 105
0.0273
TYR 106
0.0199
ALA 107
0.0249
LEU 108
0.0250
PHE 109
0.0149
GLN 110
0.0163
PRO 111
0.0068
HIS 112
0.0173
LEU 113
0.0229
ASP 114
0.0411
ARG 115
0.0342
MET 116
0.0270
VAL 117
0.0306
LEU 118
0.0336
SER 119
0.0337
ARG 120
0.0453
VAL 121
0.0492
PRO 122
0.0901
GLY 123
0.0671
GLU 124
0.0362
TYR 125
0.0380
GLU 126
0.0236
GLY 127
0.0102
ASP 128
0.0051
THR 129
0.0213
TYR 130
0.0350
TYR 131
0.0306
PRO 132
0.0298
GLU 133
0.0313
TRP 134
0.0394
ASP 135
0.0946
ALA 136
0.1751
ALA 137
0.2267
GLU 138
0.1535
TRP 139
0.0978
GLU 140
0.0582
LEU 141
0.0717
ASP 142
0.0713
ALA 143
0.0848
GLU 144
0.0808
THR 145
0.0885
ASP 146
0.0742
HIS 147
0.0848
GLU 148
0.0991
GLY 149
0.0545
PHE 150
0.0318
THR 151
0.0281
LEU 152
0.0316
GLN 153
0.0509
GLU 154
0.0485
TRP 155
0.0147
VAL 156
0.0381
ARG 157
0.0753
SER 158
0.0834
GLU 2
0.0223
LEU 3
0.0165
VAL 4
0.0062
SER 5
0.0082
VAL 6
0.0151
ALA 7
0.0190
ALA 8
0.0230
LEU 9
0.0254
ALA 10
0.0243
GLU 11
0.0222
ASN 12
0.0294
ARG 13
0.0301
VAL 14
0.0356
ILE 15
0.0278
GLY 16
0.0137
ARG 17
0.0090
ASP 18
0.0261
GLY 19
0.0356
GLU 20
0.0171
LEU 21
0.0207
PRO 22
0.0453
TRP 23
0.0814
PRO 24
0.0593
SER 25
0.0153
ILE 26
0.0589
PRO 27
0.0615
ALA 28
0.0297
ASP 29
0.0273
LYS 30
0.0467
LYS 31
0.0278
GLN 32
0.0210
TYR 33
0.0449
ARG 34
0.0175
SER 35
0.0210
ARG 36
0.0403
ILE 37
0.0328
ALA 38
0.0233
ASP 39
0.0166
ASP 40
0.0036
PRO 41
0.0117
VAL 42
0.0172
VAL 43
0.0151
LEU 44
0.0144
GLY 45
0.0130
ARG 46
0.0212
THR 47
0.0255
THR 48
0.0191
PHE 49
0.0124
GLU 50
0.0237
SER 51
0.0313
MET 52
0.0242
ARG 53
0.0175
ASP 54
0.0240
ASP 55
0.0289
LEU 56
0.0134
PRO 57
0.0202
GLY 58
0.0096
SER 59
0.0086
ALA 60
0.0071
GLN 61
0.0136
ILE 62
0.0236
VAL 63
0.0163
MET 64
0.0213
SER 65
0.0174
ARG 66
0.0670
SER 67
0.0694
GLU 68
0.0592
ARG 69
0.0270
SER 70
0.0277
PHE 71
0.0292
SER 72
0.0366
VAL 73
0.0329
ASP 74
0.0231
THR 75
0.0216
ALA 76
0.0127
HIS 77
0.0132
ARG 78
0.0116
ALA 79
0.0197
ALA 80
0.0160
SER 81
0.0286
VAL 82
0.0264
GLU 83
0.0283
GLU 84
0.0248
ALA 85
0.0215
VAL 86
0.0213
ASP 87
0.0206
ILE 88
0.0193
ALA 89
0.0189
ALA 90
0.0170
SER 91
0.0309
LEU 92
0.0343
ASP 93
0.0303
ALA 94
0.0105
GLU 95
0.0088
THR 96
0.0103
ALA 97
0.0156
TYR 98
0.0169
VAL 99
0.0158
ILE 100
0.0174
GLY 101
0.0170
GLY 102
0.0186
ALA 103
0.0240
ALA 104
0.0269
ILE 105
0.0205
TYR 106
0.0205
ALA 107
0.0206
LEU 108
0.0228
PHE 109
0.0275
GLN 110
0.0258
PRO 111
0.0352
HIS 112
0.0237
LEU 113
0.0104
ASP 114
0.0151
ARG 115
0.0115
MET 116
0.0068
VAL 117
0.0029
LEU 118
0.0193
SER 119
0.0210
ARG 120
0.0250
VAL 121
0.0297
PRO 122
0.0170
GLU 126
0.0538
GLY 127
0.0349
ASP 128
0.0367
THR 129
0.0323
TYR 130
0.0291
TYR 131
0.0237
PRO 132
0.0172
GLU 133
0.0168
TRP 134
0.0241
ASP 135
0.0240
ALA 136
0.0317
ALA 137
0.0700
GLU 138
0.0678
TRP 139
0.0322
GLU 140
0.0165
LEU 141
0.0131
ASP 142
0.0114
ALA 143
0.0139
GLU 144
0.0208
THR 145
0.0323
ASP 146
0.0368
HIS 147
0.0309
GLU 148
0.0224
GLY 149
0.0124
PHE 150
0.0138
THR 151
0.0153
LEU 152
0.0095
GLN 153
0.0111
GLU 154
0.0120
TRP 155
0.0189
VAL 156
0.0217
ARG 157
0.0328
SER 158
0.0117
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.