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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 = 0.2859
GLU 2
0.0523
LEU 3
0.0383
VAL 4
0.0179
SER 5
0.0213
VAL 6
0.0221
ALA 7
0.0161
ALA 8
0.0295
LEU 9
0.0131
ALA 10
0.0134
GLU 11
0.0237
ASN 12
0.0220
ARG 13
0.0122
VAL 14
0.0186
ILE 15
0.0186
GLY 16
0.0121
ARG 17
0.0096
ASP 18
0.0491
GLY 19
0.0404
GLU 20
0.0187
LEU 21
0.0278
PRO 22
0.0658
TRP 23
0.0191
PRO 24
0.0696
SER 25
0.1386
ILE 26
0.0328
PRO 27
0.0396
ALA 28
0.0264
ASP 29
0.0155
LYS 30
0.0451
LYS 31
0.0515
GLN 32
0.0390
TYR 33
0.0152
ARG 34
0.0818
SER 35
0.0692
ARG 36
0.0273
ILE 37
0.0283
ALA 38
0.0432
ASP 39
0.0701
ASP 40
0.0475
PRO 41
0.0126
VAL 42
0.0286
VAL 43
0.0261
LEU 44
0.0279
GLY 45
0.0315
ARG 46
0.0526
THR 47
0.0755
THR 48
0.0611
PHE 49
0.0283
GLU 50
0.0401
SER 51
0.0522
MET 52
0.0694
ARG 53
0.0894
ASP 54
0.0302
ASP 55
0.0538
LEU 56
0.0220
PRO 57
0.0359
GLY 58
0.0288
SER 59
0.0318
ALA 60
0.0345
GLN 61
0.0385
ILE 62
0.0329
VAL 63
0.0198
MET 64
0.0230
SER 65
0.0375
ARG 66
0.0702
SER 67
0.0403
GLU 68
0.0280
ARG 69
0.0730
SER 70
0.0395
PHE 71
0.0248
SER 72
0.0215
VAL 73
0.0666
ASP 74
0.0671
THR 75
0.0756
ALA 76
0.0465
HIS 77
0.0115
ARG 78
0.0164
ALA 79
0.0169
ALA 80
0.0783
SER 81
0.0172
VAL 82
0.0322
GLU 83
0.0482
GLU 84
0.0336
ALA 85
0.0245
VAL 86
0.0242
ASP 87
0.0282
ILE 88
0.0277
ALA 89
0.0237
ALA 90
0.0580
SER 91
0.0641
LEU 92
0.0481
ASP 93
0.0486
ALA 94
0.0562
GLU 95
0.0904
THR 96
0.0593
ALA 97
0.0285
TYR 98
0.0199
VAL 99
0.0193
ILE 100
0.0301
GLY 101
0.0275
GLY 102
0.0398
ALA 103
0.0228
ALA 104
0.0348
ILE 105
0.0192
TYR 106
0.0235
ALA 107
0.0239
LEU 108
0.0418
PHE 109
0.0316
GLN 110
0.0273
PRO 111
0.0520
HIS 112
0.0581
LEU 113
0.0425
ASP 114
0.0369
ARG 115
0.0353
MET 116
0.0321
VAL 117
0.0300
LEU 118
0.0305
SER 119
0.0235
ARG 120
0.0274
VAL 121
0.0257
PRO 122
0.0363
GLY 123
0.0232
GLU 124
0.0278
TYR 125
0.0526
GLU 126
0.0830
GLY 127
0.0331
ASP 128
0.0663
THR 129
0.0418
TYR 130
0.0227
TYR 131
0.0249
PRO 132
0.0209
GLU 133
0.0274
TRP 134
0.0581
ASP 135
0.0398
ALA 136
0.0674
ALA 137
0.0992
GLU 138
0.0857
TRP 139
0.0493
GLU 140
0.0301
LEU 141
0.0228
ASP 142
0.1145
ALA 143
0.0438
GLU 144
0.0286
THR 145
0.0873
ASP 146
0.0850
HIS 147
0.0743
GLU 148
0.0476
GLY 149
0.0188
PHE 150
0.0220
THR 151
0.0440
LEU 152
0.0874
GLN 153
0.1294
GLU 154
0.0131
TRP 155
0.0157
VAL 156
0.0415
ARG 157
0.0614
SER 158
0.0306
GLU 2
0.0837
LEU 3
0.0614
VAL 4
0.0606
SER 5
0.0493
VAL 6
0.0378
ALA 7
0.0380
ALA 8
0.0348
LEU 9
0.0464
ALA 10
0.0432
GLU 11
0.1218
ASN 12
0.0826
ARG 13
0.0406
VAL 14
0.0214
ILE 15
0.0122
GLY 16
0.0139
ARG 17
0.0171
ASP 18
0.0358
GLY 19
0.0264
GLU 20
0.0238
LEU 21
0.0293
PRO 22
0.0249
TRP 23
0.0308
PRO 24
0.0526
SER 25
0.0822
ILE 26
0.0808
PRO 27
0.0726
ALA 28
0.0562
ASP 29
0.0725
LYS 30
0.2859
LYS 31
0.1499
GLN 32
0.1288
TYR 33
0.2384
ARG 34
0.1139
SER 35
0.0213
ARG 36
0.1109
ILE 37
0.0587
ALA 38
0.0724
ASP 39
0.1062
ASP 40
0.0699
PRO 41
0.0199
VAL 42
0.0556
VAL 43
0.0422
LEU 44
0.0214
GLY 45
0.0081
ARG 46
0.0157
THR 47
0.0432
THR 48
0.0600
PHE 49
0.0394
GLU 50
0.0616
SER 51
0.0600
MET 52
0.0384
ARG 53
0.0351
ASP 54
0.0521
ASP 55
0.0419
LEU 56
0.1078
PRO 57
0.1401
GLY 58
0.0791
SER 59
0.0606
ALA 60
0.0309
GLN 61
0.0441
ILE 62
0.0439
VAL 63
0.0272
MET 64
0.0149
SER 65
0.0171
ARG 66
0.0505
SER 67
0.0354
GLU 68
0.0202
ARG 69
0.0447
SER 70
0.0636
PHE 71
0.0629
SER 72
0.1726
VAL 73
0.0487
ASP 74
0.0353
THR 75
0.0477
ALA 76
0.0245
HIS 77
0.0390
ARG 78
0.0425
ALA 79
0.0360
ALA 80
0.0402
SER 81
0.0205
VAL 82
0.0196
GLU 83
0.0302
GLU 84
0.0443
ALA 85
0.0414
VAL 86
0.0290
ASP 87
0.0397
ILE 88
0.0480
ALA 89
0.0405
ALA 90
0.0765
SER 91
0.1032
LEU 92
0.0644
ASP 93
0.0256
ALA 94
0.0728
GLU 95
0.1030
THR 96
0.0630
ALA 97
0.0348
TYR 98
0.0445
VAL 99
0.0422
ILE 100
0.0373
GLY 101
0.0302
GLY 102
0.0300
ALA 103
0.0381
ALA 104
0.0506
ILE 105
0.0315
TYR 106
0.0458
ALA 107
0.0546
LEU 108
0.0611
PHE 109
0.0514
GLN 110
0.0529
PRO 111
0.0773
HIS 112
0.0720
LEU 113
0.0396
ASP 114
0.0504
ARG 115
0.0392
MET 116
0.0371
VAL 117
0.0470
LEU 118
0.0377
SER 119
0.0349
ARG 120
0.0345
VAL 121
0.0288
PRO 122
0.0344
GLU 126
0.0460
GLY 127
0.0167
ASP 128
0.0377
THR 129
0.0313
TYR 130
0.0343
TYR 131
0.0347
PRO 132
0.0382
GLU 133
0.0418
TRP 134
0.0592
ASP 135
0.0671
ALA 136
0.0926
ALA 137
0.0679
GLU 138
0.0290
TRP 139
0.0518
GLU 140
0.0723
LEU 141
0.0761
ASP 142
0.0456
ALA 143
0.0812
GLU 144
0.0859
THR 145
0.0381
ASP 146
0.0437
HIS 147
0.1016
GLU 148
0.1023
GLY 149
0.0525
PHE 150
0.0164
THR 151
0.0246
LEU 152
0.0162
GLN 153
0.0193
GLU 154
0.0369
TRP 155
0.0546
VAL 156
0.0492
ARG 157
0.0258
SER 158
0.0586
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.