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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 = 0.2848
GLU 2
0.0294
LEU 3
0.0228
VAL 4
0.0238
SER 5
0.0197
VAL 6
0.0304
ALA 7
0.0367
ALA 8
0.0460
LEU 9
0.0538
ALA 10
0.0474
GLU 11
0.0543
ASN 12
0.0594
ARG 13
0.0607
VAL 14
0.0594
ILE 15
0.0556
GLY 16
0.0448
ARG 17
0.0458
ASP 18
0.0361
GLY 19
0.1021
GLU 20
0.0911
LEU 21
0.0509
PRO 22
0.0358
TRP 23
0.0270
PRO 24
0.0213
SER 25
0.0492
ILE 26
0.0711
PRO 27
0.0856
ALA 28
0.0569
ASP 29
0.0506
LYS 30
0.0678
LYS 31
0.0574
GLN 32
0.0509
TYR 33
0.0665
ARG 34
0.0499
SER 35
0.0592
ARG 36
0.0486
ILE 37
0.0357
ALA 38
0.0225
ASP 39
0.0154
ASP 40
0.0103
PRO 41
0.0039
VAL 42
0.0176
VAL 43
0.0116
LEU 44
0.0100
GLY 45
0.0128
ARG 46
0.0202
THR 47
0.0311
THR 48
0.0346
PHE 49
0.0264
GLU 50
0.0865
SER 51
0.0815
MET 52
0.0440
ARG 53
0.0510
ASP 54
0.0978
ASP 55
0.0820
LEU 56
0.0346
PRO 57
0.0199
GLY 58
0.0139
SER 59
0.0144
ALA 60
0.0147
GLN 61
0.0146
ILE 62
0.0137
VAL 63
0.0063
MET 64
0.0087
SER 65
0.0195
ARG 66
0.0537
SER 67
0.0866
GLU 68
0.0953
ARG 69
0.0947
SER 70
0.0630
PHE 71
0.0596
SER 72
0.0735
VAL 73
0.0638
ASP 74
0.0473
THR 75
0.0403
ALA 76
0.0289
HIS 77
0.0350
ARG 78
0.0333
ALA 79
0.0255
ALA 80
0.0249
SER 81
0.0144
VAL 82
0.0132
GLU 83
0.0191
GLU 84
0.0197
ALA 85
0.0156
VAL 86
0.0107
ASP 87
0.0194
ILE 88
0.0154
ALA 89
0.0042
ALA 90
0.0150
SER 91
0.0132
LEU 92
0.0217
ASP 93
0.0291
ALA 94
0.0156
GLU 95
0.0173
THR 96
0.0152
ALA 97
0.0149
TYR 98
0.0215
VAL 99
0.0207
ILE 100
0.0226
GLY 101
0.0230
GLY 102
0.0372
ALA 103
0.0339
ALA 104
0.0369
ILE 105
0.0366
TYR 106
0.0328
ALA 107
0.0278
LEU 108
0.0295
PHE 109
0.0313
GLN 110
0.0241
PRO 111
0.0277
HIS 112
0.0265
LEU 113
0.0224
ASP 114
0.0537
ARG 115
0.0421
MET 116
0.0190
VAL 117
0.0203
LEU 118
0.0382
SER 119
0.0331
ARG 120
0.0320
VAL 121
0.0308
PRO 122
0.0315
GLY 123
0.0365
GLU 124
0.0459
TYR 125
0.0480
GLU 126
0.0615
GLY 127
0.0580
ASP 128
0.0726
THR 129
0.0730
TYR 130
0.0559
TYR 131
0.0458
PRO 132
0.0325
GLU 133
0.0202
TRP 134
0.0495
ASP 135
0.0757
ALA 136
0.1117
ALA 137
0.1560
GLU 138
0.1469
TRP 139
0.1092
GLU 140
0.0969
LEU 141
0.0615
ASP 142
0.0937
ALA 143
0.0565
GLU 144
0.0178
THR 145
0.0517
ASP 146
0.0384
HIS 147
0.0387
GLU 148
0.0566
GLY 149
0.0458
PHE 150
0.0183
THR 151
0.0196
LEU 152
0.0170
GLN 153
0.0209
GLU 154
0.0820
TRP 155
0.0947
VAL 156
0.1132
ARG 157
0.1284
SER 158
0.1309
GLU 2
0.0488
LEU 3
0.0362
VAL 4
0.0324
SER 5
0.0193
VAL 6
0.0211
ALA 7
0.0205
ALA 8
0.0158
LEU 9
0.0201
ALA 10
0.0247
GLU 11
0.0412
ASN 12
0.0492
ARG 13
0.0409
VAL 14
0.0340
ILE 15
0.0375
GLY 16
0.0365
ARG 17
0.0337
ASP 18
0.0789
GLY 19
0.0846
GLU 20
0.0586
LEU 21
0.0291
PRO 22
0.0251
TRP 23
0.0170
PRO 24
0.0048
SER 25
0.0191
ILE 26
0.0280
PRO 27
0.0499
ALA 28
0.0545
ASP 29
0.0350
LYS 30
0.0974
LYS 31
0.1193
GLN 32
0.0818
TYR 33
0.0520
ARG 34
0.0556
SER 35
0.0504
ARG 36
0.0377
ILE 37
0.0284
ALA 38
0.0198
ASP 39
0.0132
ASP 40
0.0168
PRO 41
0.0187
VAL 42
0.0132
VAL 43
0.0165
LEU 44
0.0162
GLY 45
0.0195
ARG 46
0.0320
THR 47
0.0392
THR 48
0.0431
PHE 49
0.0398
GLU 50
0.1071
SER 51
0.1084
MET 52
0.0650
ARG 53
0.0600
ASP 54
0.0586
ASP 55
0.0386
LEU 56
0.0304
PRO 57
0.0347
GLY 58
0.0163
SER 59
0.0162
ALA 60
0.0185
GLN 61
0.0217
ILE 62
0.0202
VAL 63
0.0218
MET 64
0.0211
SER 65
0.0208
ARG 66
0.0200
SER 67
0.0171
GLU 68
0.0181
ARG 69
0.0246
SER 70
0.0447
PHE 71
0.0446
SER 72
0.0439
VAL 73
0.0447
ASP 74
0.0610
THR 75
0.0507
ALA 76
0.0342
HIS 77
0.0338
ARG 78
0.0260
ALA 79
0.0236
ALA 80
0.0219
SER 81
0.0244
VAL 82
0.0249
GLU 83
0.0198
GLU 84
0.0177
ALA 85
0.0288
VAL 86
0.0318
ASP 87
0.0355
ILE 88
0.0302
ALA 89
0.0206
ALA 90
0.0073
SER 91
0.0307
LEU 92
0.0321
ASP 93
0.0305
ALA 94
0.0173
GLU 95
0.0356
THR 96
0.0348
ALA 97
0.0249
TYR 98
0.0216
VAL 99
0.0204
ILE 100
0.0156
GLY 101
0.0176
GLY 102
0.0102
ALA 103
0.0084
ALA 104
0.0112
ILE 105
0.0147
TYR 106
0.0074
ALA 107
0.0126
LEU 108
0.0195
PHE 109
0.0173
GLN 110
0.0254
PRO 111
0.0347
HIS 112
0.0378
LEU 113
0.0304
ASP 114
0.0640
ARG 115
0.0488
MET 116
0.0270
VAL 117
0.0197
LEU 118
0.0108
SER 119
0.0138
ARG 120
0.0212
VAL 121
0.0336
PRO 122
0.0441
GLU 126
0.0348
GLY 127
0.0327
ASP 128
0.0452
THR 129
0.0379
TYR 130
0.0363
TYR 131
0.0319
PRO 132
0.0411
GLU 133
0.0405
TRP 134
0.0455
ASP 135
0.0490
ALA 136
0.1192
ALA 137
0.2455
GLU 138
0.2210
TRP 139
0.0766
GLU 140
0.0372
LEU 141
0.0276
ASP 142
0.0095
ALA 143
0.0165
GLU 144
0.2848
THR 145
0.2545
ASP 146
0.1629
HIS 147
0.0851
GLU 148
0.0936
GLY 149
0.0717
PHE 150
0.0329
THR 151
0.0350
LEU 152
0.0172
GLN 153
0.0181
GLU 154
0.0337
TRP 155
0.0449
VAL 156
0.0899
ARG 157
0.1060
SER 158
0.1001
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.