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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 = 0.2055
GLU 2
0.0438
LEU 3
0.0379
VAL 4
0.0412
SER 5
0.0366
VAL 6
0.0258
ALA 7
0.0317
ALA 8
0.0327
LEU 9
0.0293
ALA 10
0.0190
GLU 11
0.0219
ASN 12
0.0325
ARG 13
0.0342
VAL 14
0.0190
ILE 15
0.0274
GLY 16
0.0117
ARG 17
0.0414
ASP 18
0.0749
GLY 19
0.1398
GLU 20
0.0903
LEU 21
0.0514
PRO 22
0.0492
TRP 23
0.0470
PRO 24
0.0605
SER 25
0.0863
ILE 26
0.0685
PRO 27
0.0541
ALA 28
0.1011
ASP 29
0.1243
LYS 30
0.1030
LYS 31
0.0607
GLN 32
0.0943
TYR 33
0.1203
ARG 34
0.0960
SER 35
0.0568
ARG 36
0.0318
ILE 37
0.0501
ALA 38
0.0622
ASP 39
0.0492
ASP 40
0.0196
PRO 41
0.0150
VAL 42
0.0268
VAL 43
0.0139
LEU 44
0.0184
GLY 45
0.0284
ARG 46
0.1174
THR 47
0.1514
THR 48
0.0957
PHE 49
0.0772
GLU 50
0.2055
SER 51
0.1809
MET 52
0.0585
ARG 53
0.1144
ASP 54
0.1013
ASP 55
0.1159
LEU 56
0.0629
PRO 57
0.1034
GLY 58
0.0579
SER 59
0.0668
ALA 60
0.0497
GLN 61
0.0173
ILE 62
0.0363
VAL 63
0.0327
MET 64
0.0333
SER 65
0.0461
ARG 66
0.0858
SER 67
0.1275
GLU 68
0.1252
ARG 69
0.0996
SER 70
0.0705
PHE 71
0.0525
SER 72
0.0609
VAL 73
0.0493
ASP 74
0.0321
THR 75
0.0253
ALA 76
0.0253
HIS 77
0.0204
ARG 78
0.0299
ALA 79
0.0291
ALA 80
0.0298
SER 81
0.0283
VAL 82
0.0393
GLU 83
0.0456
GLU 84
0.0450
ALA 85
0.0428
VAL 86
0.0383
ASP 87
0.0582
ILE 88
0.0737
ALA 89
0.0622
ALA 90
0.0568
SER 91
0.1004
LEU 92
0.1202
ASP 93
0.0998
ALA 94
0.0924
GLU 95
0.0965
THR 96
0.0666
ALA 97
0.0343
TYR 98
0.0125
VAL 99
0.0178
ILE 100
0.0351
GLY 101
0.0429
GLY 102
0.0450
ALA 103
0.0538
ALA 104
0.0384
ILE 105
0.0272
TYR 106
0.0314
ALA 107
0.0314
LEU 108
0.0299
PHE 109
0.0284
GLN 110
0.0324
PRO 111
0.0421
HIS 112
0.0440
LEU 113
0.0308
ASP 114
0.0320
ARG 115
0.0322
MET 116
0.0345
VAL 117
0.0355
LEU 118
0.0419
SER 119
0.0380
ARG 120
0.0244
VAL 121
0.0285
PRO 122
0.0204
GLY 123
0.0206
GLU 124
0.0235
TYR 125
0.0215
GLU 126
0.0154
GLY 127
0.0186
ASP 128
0.0357
THR 129
0.0288
TYR 130
0.0371
TYR 131
0.0344
PRO 132
0.0325
GLU 133
0.0240
TRP 134
0.0094
ASP 135
0.0249
ALA 136
0.0333
ALA 137
0.0321
GLU 138
0.0200
TRP 139
0.0186
GLU 140
0.0330
LEU 141
0.0443
ASP 142
0.0421
ALA 143
0.0297
GLU 144
0.0284
THR 145
0.0331
ASP 146
0.0545
HIS 147
0.0297
GLU 148
0.0433
GLY 149
0.0804
PHE 150
0.0653
THR 151
0.0457
LEU 152
0.0367
GLN 153
0.0316
GLU 154
0.0285
TRP 155
0.0243
VAL 156
0.0261
ARG 157
0.0238
SER 158
0.0217
GLU 2
0.0346
LEU 3
0.0287
VAL 4
0.0188
SER 5
0.0126
VAL 6
0.0226
ALA 7
0.0143
ALA 8
0.0045
LEU 9
0.0126
ALA 10
0.0187
GLU 11
0.0304
ASN 12
0.0278
ARG 13
0.0239
VAL 14
0.0237
ILE 15
0.0223
GLY 16
0.0148
ARG 17
0.0102
ASP 18
0.0045
GLY 19
0.0220
GLU 20
0.0246
LEU 21
0.0261
PRO 22
0.0349
TRP 23
0.1542
PRO 24
0.1235
SER 25
0.0295
ILE 26
0.0782
PRO 27
0.0930
ALA 28
0.0541
ASP 29
0.0220
LYS 30
0.0652
LYS 31
0.0465
GLN 32
0.0566
TYR 33
0.0926
ARG 34
0.0884
SER 35
0.1028
ARG 36
0.0888
ILE 37
0.0692
ALA 38
0.0568
ASP 39
0.0193
ASP 40
0.0119
PRO 41
0.0146
VAL 42
0.0001
VAL 43
0.0111
LEU 44
0.0158
GLY 45
0.0230
ARG 46
0.0457
THR 47
0.0577
THR 48
0.0525
PHE 49
0.0430
GLU 50
0.0636
SER 51
0.0724
MET 52
0.0596
ARG 53
0.0658
ASP 54
0.0649
ASP 55
0.0492
LEU 56
0.0731
PRO 57
0.0865
GLY 58
0.0605
SER 59
0.0538
ALA 60
0.0667
GLN 61
0.0491
ILE 62
0.0332
VAL 63
0.0124
MET 64
0.0326
SER 65
0.0331
ARG 66
0.0404
SER 67
0.0390
GLU 68
0.0828
ARG 69
0.0884
SER 70
0.0679
PHE 71
0.0919
SER 72
0.1334
VAL 73
0.0840
ASP 74
0.0790
THR 75
0.1096
ALA 76
0.0731
HIS 77
0.0620
ARG 78
0.0561
ALA 79
0.0643
ALA 80
0.1008
SER 81
0.1013
VAL 82
0.0873
GLU 83
0.0495
GLU 84
0.0266
ALA 85
0.0566
VAL 86
0.0674
ASP 87
0.0295
ILE 88
0.0350
ALA 89
0.0384
ALA 90
0.0525
SER 91
0.1066
LEU 92
0.1183
ASP 93
0.1070
ALA 94
0.0155
GLU 95
0.0185
THR 96
0.0148
ALA 97
0.0147
TYR 98
0.0127
VAL 99
0.0098
ILE 100
0.0153
GLY 101
0.0176
GLY 102
0.0208
ALA 103
0.0358
ALA 104
0.0325
ILE 105
0.0124
TYR 106
0.0263
ALA 107
0.0287
LEU 108
0.0226
PHE 109
0.0189
GLN 110
0.0254
PRO 111
0.0196
HIS 112
0.0207
LEU 113
0.0278
ASP 114
0.0121
ARG 115
0.0137
MET 116
0.0196
VAL 117
0.0258
LEU 118
0.0247
SER 119
0.0125
ARG 120
0.0082
VAL 121
0.0099
PRO 122
0.0297
GLU 126
0.0188
GLY 127
0.0161
ASP 128
0.0119
THR 129
0.0165
TYR 130
0.0202
TYR 131
0.0250
PRO 132
0.0483
GLU 133
0.0388
TRP 134
0.0380
ASP 135
0.0391
ALA 136
0.0667
ALA 137
0.0568
GLU 138
0.0352
TRP 139
0.0396
GLU 140
0.0286
LEU 141
0.0238
ASP 142
0.0257
ALA 143
0.0220
GLU 144
0.0201
THR 145
0.0573
ASP 146
0.0659
HIS 147
0.0668
GLU 148
0.0365
GLY 149
0.0158
PHE 150
0.0074
THR 151
0.0145
LEU 152
0.0182
GLN 153
0.0221
GLU 154
0.0311
TRP 155
0.0356
VAL 156
0.0355
ARG 157
0.0341
SER 158
0.0258
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.