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 = 0.2056
MET 1
0.0207
ILE 2
0.0085
VAL 3
0.0190
SER 4
0.0231
PHE 5
0.0239
MET 6
0.0248
VAL 7
0.0247
ALA 8
0.0232
MET 9
0.0418
ASP 10
0.0304
GLU 11
0.0395
ASN 12
0.0498
ARG 13
0.0469
VAL 14
0.0289
ILE 15
0.0264
GLY 16
0.0148
LYS 17
0.0233
ASP 18
0.0469
ASN 19
0.0529
ASN 20
0.0412
LEU 21
0.0360
PRO 22
0.0359
TRP 23
0.0680
ARG 24
0.0914
LEU 25
0.0335
PRO 26
0.0573
SER 27
0.0519
GLU 28
0.0252
LEU 29
0.0734
GLN 30
0.0724
TYR 31
0.0586
VAL 32
0.0573
LYS 33
0.1843
LYS 34
0.1787
THR 35
0.1260
THR 36
0.0607
MET 37
0.0336
GLY 38
0.0283
HIS 39
0.0244
PRO 40
0.0284
LEU 41
0.0108
ILE 42
0.0149
MET 43
0.0211
GLY 44
0.0346
ARG 45
0.0433
LYS 46
0.0591
ASN 47
0.0658
TYR 48
0.0433
GLU 49
0.0330
ALA 50
0.0707
ILE 51
0.1058
GLY 52
0.0926
ARG 53
0.0946
PRO 54
0.0737
LEU 55
0.0727
PRO 56
0.0639
GLY 57
0.0272
ARG 58
0.0299
ARG 59
0.0299
ASN 60
0.0403
ILE 61
0.0288
ILE 62
0.0200
VAL 63
0.0300
THR 64
0.0373
ARG 65
0.1138
ASN 66
0.0834
GLU 67
0.0923
GLY 68
0.0392
TYR 69
0.1328
HIS 70
0.0886
VAL 71
0.0544
GLU 72
0.0916
GLY 73
0.0795
CYS 74
0.0564
GLU 75
0.0361
VAL 76
0.0164
ALA 77
0.0459
HIS 78
0.0656
SER 79
0.0437
VAL 80
0.0194
GLU 81
0.0588
GLU 82
0.0462
VAL 83
0.0425
PHE 84
0.0551
GLU 85
0.0441
LEU 86
0.0446
CYS 87
0.0571
LYS 88
0.0662
ASN 89
0.0318
GLU 90
0.0303
GLU 91
0.0343
GLU 92
0.0146
ILE 93
0.0224
PHE 94
0.0221
ILE 95
0.0211
PHE 96
0.0173
GLY 97
0.0216
GLY 98
0.0192
ALA 99
0.0248
GLN 100
0.0327
ILE 101
0.0238
TYR 102
0.0220
ASP 103
0.0268
LEU 104
0.0344
PHE 105
0.0198
LEU 106
0.0307
PRO 107
0.0375
TYR 108
0.0345
VAL 109
0.0278
ASP 110
0.0272
LYS 111
0.0281
LEU 112
0.0308
TYR 113
0.0471
ILE 114
0.0341
THR 115
0.0246
LYS 116
0.0151
ILE 117
0.0187
HIS 118
0.0196
HIS 119
0.0261
ALA 120
0.0359
PHE 121
0.0501
GLU 122
0.0283
GLY 123
0.0210
ASP 124
0.0437
THR 125
0.0205
PHE 126
0.0352
PHE 127
0.0501
PRO 128
0.0581
GLU 129
0.0588
MET 130
0.0268
ASP 131
0.0127
MET 132
0.0345
THR 133
0.0507
ASN 134
0.0328
TRP 135
0.0372
LYS 136
0.0590
GLU 137
0.1744
VAL 138
0.1919
PHE 139
0.1005
VAL 140
0.2056
GLU 141
0.1232
LYS 142
0.0879
GLY 143
0.0228
LEU 144
0.0251
THR 145
0.0566
ASP 146
0.1033
GLU 147
0.0707
LYS 148
0.1329
ASN 149
0.0432
PRO 150
0.0791
TYR 151
0.0826
THR 152
0.0360
TYR 153
0.0287
TYR 154
0.0471
TYR 155
0.0865
HIS 156
0.1213
VAL 157
0.0625
TYR 158
0.0485
GLU 159
0.0418
LYS 160
0.0331
GLN 161
0.1004
GLN 162
0.0480
LEU 163
0.0564
VAL 164
0.0364
PRO 165
0.0515
ARG 166
0.0368
MET 1
0.0728
ILE 2
0.0618
VAL 3
0.0298
SER 4
0.0346
PHE 5
0.0352
MET 6
0.0281
VAL 7
0.0272
ALA 8
0.0260
MET 9
0.0647
ASP 10
0.0256
GLU 11
0.0610
ASN 12
0.0678
ARG 13
0.0618
VAL 14
0.0474
ILE 15
0.0468
GLY 16
0.0327
LYS 17
0.0162
ASP 18
0.0959
ASN 19
0.0251
ASN 20
0.1087
LEU 21
0.0621
PRO 22
0.0269
TRP 23
0.0622
ARG 24
0.0895
LEU 25
0.0421
PRO 26
0.0601
SER 27
0.0187
GLU 28
0.0534
LEU 29
0.1344
GLN 30
0.0685
TYR 31
0.0663
VAL 32
0.1120
LYS 33
0.1607
LYS 34
0.0940
THR 35
0.0444
THR 36
0.0689
MET 37
0.0419
GLY 38
0.0403
HIS 39
0.0409
PRO 40
0.0395
LEU 41
0.0367
ILE 42
0.0398
MET 43
0.0401
GLY 44
0.0417
ARG 45
0.0468
LYS 46
0.0557
ASN 47
0.0371
TYR 48
0.0290
GLU 49
0.0486
ALA 50
0.0437
ILE 51
0.0414
GLY 52
0.0488
ARG 53
0.0532
PRO 54
0.0228
LEU 55
0.0424
PRO 56
0.0590
GLY 57
0.0481
ARG 58
0.0363
ARG 59
0.0302
ASN 60
0.0181
ILE 61
0.0210
ILE 62
0.0204
VAL 63
0.0230
THR 64
0.0250
ARG 65
0.0139
ASN 66
0.0115
GLU 67
0.0267
GLY 68
0.0335
TYR 69
0.0282
HIS 70
0.0274
VAL 71
0.0326
GLU 72
0.0349
GLY 73
0.0282
CYS 74
0.0195
GLU 75
0.0210
VAL 76
0.0188
ALA 77
0.0231
HIS 78
0.0369
SER 79
0.0274
VAL 80
0.0339
GLU 81
0.0411
GLU 82
0.0187
VAL 83
0.0163
PHE 84
0.0192
GLU 85
0.0201
LEU 86
0.0200
CYS 87
0.0135
LYS 88
0.0168
ASN 89
0.0285
GLU 90
0.0013
GLU 91
0.0321
GLU 92
0.0216
ILE 93
0.0475
PHE 94
0.0404
ILE 95
0.0423
PHE 96
0.0377
GLY 97
0.0471
GLY 98
0.0506
ALA 99
0.0396
GLN 100
0.0316
ILE 101
0.0301
TYR 102
0.0109
ASP 103
0.0235
LEU 104
0.0243
PHE 105
0.0148
LEU 106
0.0294
PRO 107
0.0521
TYR 108
0.0451
VAL 109
0.0250
ASP 110
0.0492
LYS 111
0.0490
LEU 112
0.0390
TYR 113
0.0245
ILE 114
0.0143
THR 115
0.0081
LYS 116
0.0122
ILE 117
0.0383
HIS 118
0.1016
HIS 119
0.0917
ALA 120
0.0372
PHE 121
0.0738
GLU 122
0.0593
GLY 123
0.0400
ASP 124
0.0434
THR 125
0.0195
PHE 126
0.0469
PHE 127
0.0629
PRO 128
0.0657
GLU 129
0.0497
MET 130
0.0267
ASP 131
0.0698
MET 132
0.0942
THR 133
0.0272
ASN 134
0.0318
TRP 135
0.0398
LYS 136
0.0651
GLU 137
0.1222
VAL 138
0.0965
PHE 139
0.0436
VAL 140
0.0577
GLU 141
0.0536
LYS 142
0.0359
GLY 143
0.0457
LEU 144
0.0390
THR 145
0.0375
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.