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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 = 0.2638
MET 1
0.0846
ILE 2
0.0746
VAL 3
0.0389
SER 4
0.0659
PHE 5
0.0565
MET 6
0.0316
VAL 7
0.0410
ALA 8
0.0474
MET 9
0.0253
ASP 10
0.0247
GLU 11
0.0324
ASN 12
0.0434
ARG 13
0.0439
VAL 14
0.0400
ILE 15
0.0317
GLY 16
0.0360
LYS 17
0.0418
ASP 18
0.0386
ASN 19
0.0314
ASN 20
0.0323
LEU 21
0.0295
PRO 22
0.0287
TRP 23
0.0442
ARG 24
0.0544
LEU 25
0.0385
PRO 26
0.0421
SER 27
0.0452
GLU 28
0.0592
LEU 29
0.0750
GLN 30
0.0825
TYR 31
0.0557
VAL 32
0.0475
LYS 33
0.0581
LYS 34
0.0480
THR 35
0.0112
THR 36
0.0150
MET 37
0.0244
GLY 38
0.0118
HIS 39
0.0236
PRO 40
0.0292
LEU 41
0.0118
ILE 42
0.0083
MET 43
0.0124
GLY 44
0.0178
ARG 45
0.0191
LYS 46
0.0199
ASN 47
0.0171
TYR 48
0.0206
GLU 49
0.0226
ALA 50
0.0149
ILE 51
0.0257
GLY 52
0.0266
ARG 53
0.0718
PRO 54
0.0462
LEU 55
0.0385
PRO 56
0.0205
GLY 57
0.0194
ARG 58
0.0125
ARG 59
0.0141
ASN 60
0.0212
ILE 61
0.0118
ILE 62
0.0176
VAL 63
0.0232
THR 64
0.0342
ARG 65
0.0549
ASN 66
0.1200
GLU 67
0.1609
GLY 68
0.2638
TYR 69
0.0902
HIS 70
0.0211
VAL 71
0.0625
GLU 72
0.1358
GLY 73
0.0765
CYS 74
0.0488
GLU 75
0.0389
VAL 76
0.0252
ALA 77
0.0268
HIS 78
0.0460
SER 79
0.0510
VAL 80
0.0440
GLU 81
0.0637
GLU 82
0.0656
VAL 83
0.0247
PHE 84
0.0341
GLU 85
0.0724
LEU 86
0.0877
CYS 87
0.0844
LYS 88
0.0934
ASN 89
0.1304
GLU 90
0.1021
GLU 91
0.1144
GLU 92
0.0896
ILE 93
0.0348
PHE 94
0.0320
ILE 95
0.0296
PHE 96
0.0303
GLY 97
0.0172
GLY 98
0.0181
ALA 99
0.0145
GLN 100
0.0253
ILE 101
0.0378
TYR 102
0.0431
ASP 103
0.0607
LEU 104
0.0600
PHE 105
0.0563
LEU 106
0.0805
PRO 107
0.0927
TYR 108
0.0609
VAL 109
0.0743
ASP 110
0.0772
LYS 111
0.0869
LEU 112
0.0953
TYR 113
0.0313
ILE 114
0.0312
THR 115
0.0285
LYS 116
0.0355
ILE 117
0.0238
HIS 118
0.0271
HIS 119
0.0098
ALA 120
0.0233
PHE 121
0.0239
GLU 122
0.0348
GLY 123
0.0443
ASP 124
0.0576
THR 125
0.0592
PHE 126
0.0592
PHE 127
0.0541
PRO 128
0.0676
GLU 129
0.0767
MET 130
0.1660
ASP 131
0.2296
MET 132
0.0365
THR 133
0.1071
ASN 134
0.0535
TRP 135
0.0204
LYS 136
0.0511
GLU 137
0.0449
VAL 138
0.0775
PHE 139
0.0551
VAL 140
0.0166
GLU 141
0.0126
LYS 142
0.0215
GLY 143
0.0303
LEU 144
0.0374
THR 145
0.0245
ASP 146
0.0273
GLU 147
0.0381
LYS 148
0.0305
ASN 149
0.0187
PRO 150
0.0292
TYR 151
0.0191
THR 152
0.0285
TYR 153
0.0293
TYR 154
0.0204
TYR 155
0.0192
HIS 156
0.0195
VAL 157
0.0452
TYR 158
0.0365
GLU 159
0.0583
LYS 160
0.0660
GLN 161
0.1825
GLN 162
0.0872
LEU 163
0.0964
VAL 164
0.0889
PRO 165
0.0609
ARG 166
0.0765
MET 1
0.0524
ILE 2
0.0443
VAL 3
0.0253
SER 4
0.0297
PHE 5
0.0285
MET 6
0.0157
VAL 7
0.0337
ALA 8
0.0478
MET 9
0.0281
ASP 10
0.0235
GLU 11
0.0269
ASN 12
0.0379
ARG 13
0.0392
VAL 14
0.0318
ILE 15
0.0274
GLY 16
0.0248
LYS 17
0.0329
ASP 18
0.0371
ASN 19
0.0261
ASN 20
0.0199
LEU 21
0.0212
PRO 22
0.0212
TRP 23
0.0230
ARG 24
0.0256
LEU 25
0.0392
PRO 26
0.0594
SER 27
0.0595
GLU 28
0.0523
LEU 29
0.0758
GLN 30
0.0650
TYR 31
0.0422
VAL 32
0.0511
LYS 33
0.0481
LYS 34
0.0280
THR 35
0.0196
THR 36
0.0336
MET 37
0.0187
GLY 38
0.0252
HIS 39
0.0210
PRO 40
0.0118
LEU 41
0.0121
ILE 42
0.0139
MET 43
0.0186
GLY 44
0.0237
ARG 45
0.0267
LYS 46
0.0297
ASN 47
0.0255
TYR 48
0.0162
GLU 49
0.0215
ALA 50
0.0232
ILE 51
0.0222
GLY 52
0.0262
ARG 53
0.0893
PRO 54
0.0539
LEU 55
0.0481
PRO 56
0.0330
GLY 57
0.0273
ARG 58
0.0183
ARG 59
0.0129
ASN 60
0.0043
ILE 61
0.0133
ILE 62
0.0159
VAL 63
0.0218
THR 64
0.0224
ARG 65
0.0276
ASN 66
0.0347
GLU 67
0.0290
GLY 68
0.0349
TYR 69
0.0444
HIS 70
0.0759
VAL 71
0.1329
GLU 72
0.1901
GLY 73
0.0939
CYS 74
0.0531
GLU 75
0.0329
VAL 76
0.0166
ALA 77
0.0154
HIS 78
0.0382
SER 79
0.0453
VAL 80
0.0506
GLU 81
0.0250
GLU 82
0.0150
VAL 83
0.0285
PHE 84
0.0499
GLU 85
0.0410
LEU 86
0.0447
CYS 87
0.0646
LYS 88
0.0753
ASN 89
0.0767
GLU 90
0.0526
GLU 91
0.0457
GLU 92
0.0403
ILE 93
0.0168
PHE 94
0.0138
ILE 95
0.0150
PHE 96
0.0172
GLY 97
0.0215
GLY 98
0.0246
ALA 99
0.0291
GLN 100
0.0306
ILE 101
0.0294
TYR 102
0.0307
ASP 103
0.0375
LEU 104
0.0358
PHE 105
0.0306
LEU 106
0.0456
PRO 107
0.0503
TYR 108
0.0259
VAL 109
0.0382
ASP 110
0.0367
LYS 111
0.0333
LEU 112
0.0324
TYR 113
0.0207
ILE 114
0.0349
THR 115
0.0432
LYS 116
0.0556
ILE 117
0.0302
HIS 118
0.0357
HIS 119
0.0349
ALA 120
0.0390
PHE 121
0.0352
GLU 122
0.0448
GLY 123
0.0429
ASP 124
0.0512
THR 125
0.0342
PHE 126
0.0374
PHE 127
0.0399
PRO 128
0.0477
GLU 129
0.0474
MET 130
0.0943
ASP 131
0.1422
MET 132
0.1113
THR 133
0.0879
ASN 134
0.1299
TRP 135
0.0652
LYS 136
0.0607
GLU 137
0.0764
VAL 138
0.0818
PHE 139
0.0696
VAL 140
0.0855
GLU 141
0.0511
LYS 142
0.0460
GLY 143
0.0362
LEU 144
0.0428
THR 145
0.0612
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.