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 = 0.2912
MET 1
0.1006
ILE 2
0.0777
VAL 3
0.0431
SER 4
0.0481
PHE 5
0.0593
MET 6
0.0417
VAL 7
0.0400
ALA 8
0.0407
MET 9
0.0172
ASP 10
0.0336
GLU 11
0.0349
ASN 12
0.0178
ARG 13
0.0194
VAL 14
0.0282
ILE 15
0.0289
GLY 16
0.0384
LYS 17
0.0501
ASP 18
0.0540
ASN 19
0.0377
ASN 20
0.0094
LEU 21
0.0310
PRO 22
0.0480
TRP 23
0.0584
ARG 24
0.0900
LEU 25
0.0525
PRO 26
0.0286
SER 27
0.0152
GLU 28
0.0479
LEU 29
0.1014
GLN 30
0.1369
TYR 31
0.0830
VAL 32
0.0261
LYS 33
0.1575
LYS 34
0.1414
THR 35
0.0895
THR 36
0.0508
MET 37
0.0351
GLY 38
0.0346
HIS 39
0.0599
PRO 40
0.0718
LEU 41
0.0538
ILE 42
0.0471
MET 43
0.0552
GLY 44
0.0588
ARG 45
0.0521
LYS 46
0.0645
ASN 47
0.0301
TYR 48
0.0255
GLU 49
0.1152
ALA 50
0.0997
ILE 51
0.1382
GLY 52
0.1824
ARG 53
0.0816
PRO 54
0.0662
LEU 55
0.1036
PRO 56
0.1130
GLY 57
0.1105
ARG 58
0.0650
ARG 59
0.0597
ASN 60
0.0232
ILE 61
0.0380
ILE 62
0.0397
VAL 63
0.0442
THR 64
0.0467
ARG 65
0.0623
ASN 66
0.0412
GLU 67
0.0640
GLY 68
0.0674
TYR 69
0.0214
HIS 70
0.0128
VAL 71
0.0291
GLU 72
0.0408
GLY 73
0.0587
CYS 74
0.0446
GLU 75
0.0467
VAL 76
0.0384
ALA 77
0.0435
HIS 78
0.0517
SER 79
0.0365
VAL 80
0.0162
GLU 81
0.0511
GLU 82
0.0293
VAL 83
0.0094
PHE 84
0.0301
GLU 85
0.0290
LEU 86
0.0322
CYS 87
0.0544
LYS 88
0.0796
ASN 89
0.2016
GLU 90
0.1408
GLU 91
0.0882
GLU 92
0.0525
ILE 93
0.0598
PHE 94
0.0625
ILE 95
0.0573
PHE 96
0.0680
GLY 97
0.0698
GLY 98
0.0850
ALA 99
0.0814
GLN 100
0.0709
ILE 101
0.0595
TYR 102
0.0354
ASP 103
0.0360
LEU 104
0.0460
PHE 105
0.0388
LEU 106
0.0386
PRO 107
0.0739
TYR 108
0.0534
VAL 109
0.0276
ASP 110
0.0427
LYS 111
0.0391
LEU 112
0.0317
TYR 113
0.0500
ILE 114
0.0428
THR 115
0.0265
LYS 116
0.0414
ILE 117
0.0183
HIS 118
0.0482
HIS 119
0.0531
ALA 120
0.0575
PHE 121
0.1102
GLU 122
0.1158
GLY 123
0.0909
ASP 124
0.0997
THR 125
0.0534
PHE 126
0.0361
PHE 127
0.0219
PRO 128
0.0112
GLU 129
0.0320
MET 130
0.0322
ASP 131
0.0485
MET 132
0.0723
THR 133
0.0512
ASN 134
0.0297
TRP 135
0.0320
LYS 136
0.0273
GLU 137
0.0425
VAL 138
0.0863
PHE 139
0.0963
VAL 140
0.0959
GLU 141
0.2912
LYS 142
0.2137
GLY 143
0.0703
LEU 144
0.0398
THR 145
0.0720
ASP 146
0.0713
GLU 147
0.0546
LYS 148
0.0354
ASN 149
0.0353
PRO 150
0.0760
TYR 151
0.0884
THR 152
0.0909
TYR 153
0.0545
TYR 154
0.0321
TYR 155
0.0504
HIS 156
0.0608
VAL 157
0.0274
TYR 158
0.0353
GLU 159
0.0408
LYS 160
0.0493
GLN 161
0.0487
GLN 162
0.0153
LEU 163
0.0226
VAL 164
0.0170
PRO 165
0.0136
ARG 166
0.0044
MET 1
0.0283
ILE 2
0.0183
VAL 3
0.0122
SER 4
0.0137
PHE 5
0.0252
MET 6
0.0233
VAL 7
0.0222
ALA 8
0.0264
MET 9
0.0218
ASP 10
0.0219
GLU 11
0.0249
ASN 12
0.0258
ARG 13
0.0219
VAL 14
0.0168
ILE 15
0.0165
GLY 16
0.0179
LYS 17
0.0241
ASP 18
0.0288
ASN 19
0.0222
ASN 20
0.0225
LEU 21
0.0193
PRO 22
0.0189
TRP 23
0.0220
ARG 24
0.0297
LEU 25
0.0227
PRO 26
0.0368
SER 27
0.0285
GLU 28
0.0169
LEU 29
0.0556
GLN 30
0.0493
TYR 31
0.0455
VAL 32
0.0621
LYS 33
0.0356
LYS 34
0.0303
THR 35
0.0644
THR 36
0.0689
MET 37
0.0366
GLY 38
0.0399
HIS 39
0.0374
PRO 40
0.0348
LEU 41
0.0157
ILE 42
0.0162
MET 43
0.0181
GLY 44
0.0244
ARG 45
0.0247
LYS 46
0.0254
ASN 47
0.0250
TYR 48
0.0248
GLU 49
0.0201
ALA 50
0.0433
ILE 51
0.0650
GLY 52
0.0437
ARG 53
0.0326
PRO 54
0.0171
LEU 55
0.0244
PRO 56
0.0274
GLY 57
0.0548
ARG 58
0.0266
ARG 59
0.0221
ASN 60
0.0187
ILE 61
0.0148
ILE 62
0.0205
VAL 63
0.0234
THR 64
0.0278
ARG 65
0.0368
ASN 66
0.0339
GLU 67
0.0565
GLY 68
0.0621
TYR 69
0.0537
HIS 70
0.0460
VAL 71
0.0441
GLU 72
0.0377
GLY 73
0.0152
CYS 74
0.0192
GLU 75
0.0255
VAL 76
0.0290
ALA 77
0.0314
HIS 78
0.0272
SER 79
0.0265
VAL 80
0.0302
GLU 81
0.0300
GLU 82
0.0312
VAL 83
0.0362
PHE 84
0.0381
GLU 85
0.0464
LEU 86
0.0521
CYS 87
0.0433
LYS 88
0.0406
ASN 89
0.0460
GLU 90
0.0324
GLU 91
0.0153
GLU 92
0.0268
ILE 93
0.0250
PHE 94
0.0246
ILE 95
0.0266
PHE 96
0.0288
GLY 97
0.0228
GLY 98
0.0330
ALA 99
0.0292
GLN 100
0.0440
ILE 101
0.0365
TYR 102
0.0279
ASP 103
0.0365
LEU 104
0.0329
PHE 105
0.0188
LEU 106
0.0568
PRO 107
0.0734
TYR 108
0.0570
VAL 109
0.0543
ASP 110
0.0245
LYS 111
0.0518
LEU 112
0.0985
TYR 113
0.0433
ILE 114
0.0364
THR 115
0.0376
LYS 116
0.0437
ILE 117
0.0304
HIS 118
0.0391
HIS 119
0.0292
ALA 120
0.0237
PHE 121
0.0264
GLU 122
0.0259
GLY 123
0.0243
ASP 124
0.0306
THR 125
0.0324
PHE 126
0.0256
PHE 127
0.0269
PRO 128
0.0438
GLU 129
0.0448
MET 130
0.0719
ASP 131
0.0543
MET 132
0.0747
THR 133
0.0225
ASN 134
0.0505
TRP 135
0.0334
LYS 136
0.0333
GLU 137
0.0307
VAL 138
0.0351
PHE 139
0.0159
VAL 140
0.0513
GLU 141
0.0278
LYS 142
0.0177
GLY 143
0.0111
LEU 144
0.0290
THR 145
0.0326
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.