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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 = 0.1954
MET 1
0.0918
ILE 2
0.0638
VAL 3
0.0636
SER 4
0.0375
PHE 5
0.0481
MET 6
0.0430
VAL 7
0.0676
ALA 8
0.0889
MET 9
0.0717
ASP 10
0.0581
GLU 11
0.0534
ASN 12
0.0536
ARG 13
0.0612
VAL 14
0.0377
ILE 15
0.0464
GLY 16
0.0320
LYS 17
0.0426
ASP 18
0.0426
ASN 19
0.0351
ASN 20
0.0360
LEU 21
0.0701
PRO 22
0.0944
TRP 23
0.0684
ARG 24
0.0369
LEU 25
0.0774
PRO 26
0.0678
SER 27
0.0464
GLU 28
0.0478
LEU 29
0.0979
GLN 30
0.0865
TYR 31
0.0819
VAL 32
0.0877
LYS 33
0.1245
LYS 34
0.1044
THR 35
0.0904
THR 36
0.0795
MET 37
0.0640
GLY 38
0.0047
HIS 39
0.0483
PRO 40
0.0585
LEU 41
0.0562
ILE 42
0.0465
MET 43
0.0330
GLY 44
0.0197
ARG 45
0.0297
LYS 46
0.0332
ASN 47
0.0337
TYR 48
0.0304
GLU 49
0.0193
ALA 50
0.0296
ILE 51
0.0445
GLY 52
0.0334
ARG 53
0.0586
PRO 54
0.0499
LEU 55
0.0560
PRO 56
0.0507
GLY 57
0.0943
ARG 58
0.0304
ARG 59
0.0450
ASN 60
0.0483
ILE 61
0.0582
ILE 62
0.0584
VAL 63
0.0531
THR 64
0.0523
ARG 65
0.0280
ASN 66
0.0171
GLU 67
0.0487
GLY 68
0.0704
TYR 69
0.0600
HIS 70
0.0735
VAL 71
0.0836
GLU 72
0.1065
GLY 73
0.0824
CYS 74
0.0656
GLU 75
0.0714
VAL 76
0.0549
ALA 77
0.0651
HIS 78
0.0415
SER 79
0.0787
VAL 80
0.1308
GLU 81
0.1954
GLU 82
0.0669
VAL 83
0.0840
PHE 84
0.0917
GLU 85
0.0859
LEU 86
0.0515
CYS 87
0.0590
LYS 88
0.0563
ASN 89
0.1010
GLU 90
0.0744
GLU 91
0.0576
GLU 92
0.0550
ILE 93
0.0498
PHE 94
0.0474
ILE 95
0.0676
PHE 96
0.0613
GLY 97
0.0276
GLY 98
0.0182
ALA 99
0.0227
GLN 100
0.0108
ILE 101
0.0122
TYR 102
0.0129
ASP 103
0.0204
LEU 104
0.0078
PHE 105
0.0143
LEU 106
0.0292
PRO 107
0.0277
TYR 108
0.0253
VAL 109
0.0563
ASP 110
0.0296
LYS 111
0.0139
LEU 112
0.0384
TYR 113
0.0709
ILE 114
0.0563
THR 115
0.0496
LYS 116
0.0265
ILE 117
0.0132
HIS 118
0.0306
HIS 119
0.0437
ALA 120
0.0664
PHE 121
0.0708
GLU 122
0.0854
GLY 123
0.0596
ASP 124
0.0692
THR 125
0.0274
PHE 126
0.0484
PHE 127
0.0740
PRO 128
0.0924
GLU 129
0.0563
MET 130
0.0351
ASP 131
0.0494
MET 132
0.0561
THR 133
0.0864
ASN 134
0.0711
TRP 135
0.0354
LYS 136
0.0385
GLU 137
0.0750
VAL 138
0.0795
PHE 139
0.0743
VAL 140
0.0777
GLU 141
0.1758
LYS 142
0.0960
GLY 143
0.0538
LEU 144
0.0576
THR 145
0.0415
ASP 146
0.0527
GLU 147
0.0586
LYS 148
0.0816
ASN 149
0.0555
PRO 150
0.0393
TYR 151
0.0318
THR 152
0.0327
TYR 153
0.0389
TYR 154
0.0365
TYR 155
0.0519
HIS 156
0.0415
VAL 157
0.0292
TYR 158
0.0351
GLU 159
0.0298
LYS 160
0.0373
GLN 161
0.1142
GLN 162
0.0883
LEU 163
0.0916
VAL 164
0.0830
PRO 165
0.0795
ARG 166
0.1002
MET 1
0.0322
ILE 2
0.0238
VAL 3
0.0165
SER 4
0.0078
PHE 5
0.0200
MET 6
0.0232
VAL 7
0.0159
ALA 8
0.0194
MET 9
0.0417
ASP 10
0.0443
GLU 11
0.0441
ASN 12
0.0455
ARG 13
0.0398
VAL 14
0.0359
ILE 15
0.0432
GLY 16
0.0396
LYS 17
0.0449
ASP 18
0.0422
ASN 19
0.0331
ASN 20
0.0301
LEU 21
0.0248
PRO 22
0.0464
TRP 23
0.0265
ARG 24
0.0181
LEU 25
0.0827
PRO 26
0.0715
SER 27
0.0238
GLU 28
0.0543
LEU 29
0.1036
GLN 30
0.1008
TYR 31
0.0899
VAL 32
0.0741
LYS 33
0.0868
LYS 34
0.1100
THR 35
0.0973
THR 36
0.0265
MET 37
0.0249
GLY 38
0.0250
HIS 39
0.0133
PRO 40
0.0148
LEU 41
0.0374
ILE 42
0.0280
MET 43
0.0153
GLY 44
0.0043
ARG 45
0.0140
LYS 46
0.0205
ASN 47
0.0193
TYR 48
0.0180
GLU 49
0.0144
ALA 50
0.0239
ILE 51
0.0195
GLY 52
0.0258
ARG 53
0.0365
PRO 54
0.0378
LEU 55
0.0505
PRO 56
0.0515
GLY 57
0.0498
ARG 58
0.0454
ARG 59
0.0423
ASN 60
0.0405
ILE 61
0.0267
ILE 62
0.0285
VAL 63
0.0288
THR 64
0.0322
ARG 65
0.0339
ASN 66
0.0208
GLU 67
0.0321
GLY 68
0.0434
TYR 69
0.0378
HIS 70
0.0383
VAL 71
0.0324
GLU 72
0.0363
GLY 73
0.0350
CYS 74
0.0314
GLU 75
0.0387
VAL 76
0.0283
ALA 77
0.0352
HIS 78
0.0178
SER 79
0.0524
VAL 80
0.0789
GLU 81
0.0800
GLU 82
0.0229
VAL 83
0.0504
PHE 84
0.0473
GLU 85
0.0170
LEU 86
0.0185
CYS 87
0.0320
LYS 88
0.0123
ASN 89
0.0187
GLU 90
0.0199
GLU 91
0.0191
GLU 92
0.0199
ILE 93
0.0117
PHE 94
0.0090
ILE 95
0.0242
PHE 96
0.0224
GLY 97
0.0108
GLY 98
0.0138
ALA 99
0.0344
GLN 100
0.0424
ILE 101
0.0283
TYR 102
0.0219
ASP 103
0.0469
LEU 104
0.0377
PHE 105
0.0136
LEU 106
0.0337
PRO 107
0.0305
TYR 108
0.0354
VAL 109
0.0702
ASP 110
0.0219
LYS 111
0.0582
LEU 112
0.1198
TYR 113
0.0784
ILE 114
0.0600
THR 115
0.0562
LYS 116
0.0321
ILE 117
0.0420
HIS 118
0.0315
HIS 119
0.0480
ALA 120
0.0597
PHE 121
0.0271
GLU 122
0.0242
GLY 123
0.0372
ASP 124
0.0469
THR 125
0.0511
PHE 126
0.0521
PHE 127
0.0523
PRO 128
0.0646
GLU 129
0.1155
MET 130
0.0781
ASP 131
0.0861
MET 132
0.0620
THR 133
0.0257
ASN 134
0.0413
TRP 135
0.0301
LYS 136
0.0137
GLU 137
0.0795
VAL 138
0.0725
PHE 139
0.0211
VAL 140
0.0816
GLU 141
0.1118
LYS 142
0.0741
GLY 143
0.0591
LEU 144
0.0270
THR 145
0.0189
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.