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 = 0.2127
MET 1
0.0219
ILE 2
0.0236
VAL 3
0.0192
SER 4
0.0342
PHE 5
0.0296
MET 6
0.0201
VAL 7
0.0091
ALA 8
0.0032
MET 9
0.0224
ASP 10
0.0331
GLU 11
0.0492
ASN 12
0.0483
ARG 13
0.0276
VAL 14
0.0268
ILE 15
0.0182
GLY 16
0.0251
LYS 17
0.0205
ASP 18
0.0163
ASN 19
0.0189
ASN 20
0.0240
LEU 21
0.0397
PRO 22
0.0365
TRP 23
0.0517
ARG 24
0.0748
LEU 25
0.0613
PRO 26
0.0735
SER 27
0.0631
GLU 28
0.0654
LEU 29
0.0870
GLN 30
0.1086
TYR 31
0.0916
VAL 32
0.0760
LYS 33
0.0628
LYS 34
0.0735
THR 35
0.0669
THR 36
0.0452
MET 37
0.0439
GLY 38
0.0415
HIS 39
0.0398
PRO 40
0.0254
LEU 41
0.0187
ILE 42
0.0134
MET 43
0.0129
GLY 44
0.0107
ARG 45
0.0053
LYS 46
0.0074
ASN 47
0.0127
TYR 48
0.0119
GLU 49
0.0208
ALA 50
0.0258
ILE 51
0.0262
GLY 52
0.0290
ARG 53
0.0102
PRO 54
0.0069
LEU 55
0.0085
PRO 56
0.0140
GLY 57
0.0131
ARG 58
0.0175
ARG 59
0.0194
ASN 60
0.0151
ILE 61
0.0137
ILE 62
0.0054
VAL 63
0.0038
THR 64
0.0082
ARG 65
0.0227
ASN 66
0.0382
GLU 67
0.0472
GLY 68
0.0574
TYR 69
0.0307
HIS 70
0.0278
VAL 71
0.0198
GLU 72
0.0180
GLY 73
0.0134
CYS 74
0.0134
GLU 75
0.0195
VAL 76
0.0190
ALA 77
0.0209
HIS 78
0.0218
SER 79
0.0218
VAL 80
0.0212
GLU 81
0.0264
GLU 82
0.0256
VAL 83
0.0228
PHE 84
0.0252
GLU 85
0.0364
LEU 86
0.0333
CYS 87
0.0333
LYS 88
0.0399
ASN 89
0.0503
GLU 90
0.0436
GLU 91
0.0462
GLU 92
0.0370
ILE 93
0.0187
PHE 94
0.0213
ILE 95
0.0165
PHE 96
0.0226
GLY 97
0.0148
GLY 98
0.0176
ALA 99
0.0210
GLN 100
0.0276
ILE 101
0.0219
TYR 102
0.0223
ASP 103
0.0271
LEU 104
0.0301
PHE 105
0.0261
LEU 106
0.0325
PRO 107
0.0353
TYR 108
0.0321
VAL 109
0.0338
ASP 110
0.0378
LYS 111
0.0409
LEU 112
0.0436
TYR 113
0.0233
ILE 114
0.0123
THR 115
0.0234
LYS 116
0.0344
ILE 117
0.0398
HIS 118
0.0537
HIS 119
0.0552
ALA 120
0.0569
PHE 121
0.0406
GLU 122
0.0455
GLY 123
0.0338
ASP 124
0.0306
THR 125
0.0296
PHE 126
0.0241
PHE 127
0.0149
PRO 128
0.0173
GLU 129
0.0298
MET 130
0.0263
ASP 131
0.0621
MET 132
0.0673
THR 133
0.0650
ASN 134
0.0539
TRP 135
0.0441
LYS 136
0.0371
GLU 137
0.0216
VAL 138
0.0440
PHE 139
0.0509
VAL 140
0.0540
GLU 141
0.1432
LYS 142
0.1173
GLY 143
0.0683
LEU 144
0.0592
THR 145
0.0497
ASP 146
0.0441
GLU 147
0.0581
LYS 148
0.0540
ASN 149
0.0312
PRO 150
0.0549
TYR 151
0.0571
THR 152
0.0689
TYR 153
0.0551
TYR 154
0.0632
TYR 155
0.0560
HIS 156
0.0555
VAL 157
0.0385
TYR 158
0.0377
GLU 159
0.0356
LYS 160
0.0362
GLN 161
0.0358
GLN 162
0.0421
LEU 163
0.0320
VAL 164
0.0373
PRO 165
0.0358
ARG 166
0.0329
MET 1
0.0495
ILE 2
0.0454
VAL 3
0.0357
SER 4
0.0333
PHE 5
0.0259
MET 6
0.0240
VAL 7
0.0260
ALA 8
0.0318
MET 9
0.0457
ASP 10
0.0761
GLU 11
0.1057
ASN 12
0.0957
ARG 13
0.0580
VAL 14
0.0489
ILE 15
0.0411
GLY 16
0.0435
LYS 17
0.0484
ASP 18
0.0525
ASN 19
0.0497
ASN 20
0.0571
LEU 21
0.0574
PRO 22
0.0713
TRP 23
0.0927
ARG 24
0.1207
LEU 25
0.0934
PRO 26
0.0929
SER 27
0.0643
GLU 28
0.0531
LEU 29
0.0678
GLN 30
0.0664
TYR 31
0.0521
VAL 32
0.0634
LYS 33
0.0816
LYS 34
0.1029
THR 35
0.0822
THR 36
0.0590
MET 37
0.0370
GLY 38
0.0157
HIS 39
0.0127
PRO 40
0.0112
LEU 41
0.0171
ILE 42
0.0112
MET 43
0.0229
GLY 44
0.0258
ARG 45
0.0316
LYS 46
0.0371
ASN 47
0.0340
TYR 48
0.0318
GLU 49
0.0227
ALA 50
0.0416
ILE 51
0.0408
GLY 52
0.0294
ARG 53
0.1055
PRO 54
0.0792
LEU 55
0.0658
PRO 56
0.0574
GLY 57
0.0345
ARG 58
0.0190
ARG 59
0.0290
ASN 60
0.0361
ILE 61
0.0205
ILE 62
0.0229
VAL 63
0.0434
THR 64
0.0647
ARG 65
0.1073
ASN 66
0.0991
GLU 67
0.0534
GLY 68
0.0906
TYR 69
0.0886
HIS 70
0.1198
VAL 71
0.1655
GLU 72
0.2127
GLY 73
0.1376
CYS 74
0.0858
GLU 75
0.0650
VAL 76
0.0292
ALA 77
0.0381
HIS 78
0.0641
SER 79
0.1081
VAL 80
0.1407
GLU 81
0.1375
GLU 82
0.1091
VAL 83
0.1121
PHE 84
0.1490
GLU 85
0.1607
LEU 86
0.1294
CYS 87
0.1187
LYS 88
0.1612
ASN 89
0.0942
GLU 90
0.0517
GLU 91
0.0202
GLU 92
0.0310
ILE 93
0.0142
PHE 94
0.0209
ILE 95
0.0235
PHE 96
0.0280
GLY 97
0.0260
GLY 98
0.0265
ALA 99
0.0254
GLN 100
0.0349
ILE 101
0.0271
TYR 102
0.0280
ASP 103
0.0278
LEU 104
0.0295
PHE 105
0.0406
LEU 106
0.0329
PRO 107
0.0490
TYR 108
0.0450
VAL 109
0.0267
ASP 110
0.0204
LYS 111
0.0218
LEU 112
0.0308
TYR 113
0.0666
ILE 114
0.0493
THR 115
0.0374
LYS 116
0.0387
ILE 117
0.0811
HIS 118
0.1290
HIS 119
0.1357
ALA 120
0.1185
PHE 121
0.0929
GLU 122
0.0769
GLY 123
0.0490
ASP 124
0.0453
THR 125
0.0368
PHE 126
0.0368
PHE 127
0.0386
PRO 128
0.0357
GLU 129
0.0566
MET 130
0.0356
ASP 131
0.0135
MET 132
0.0160
THR 133
0.0091
ASN 134
0.0302
TRP 135
0.0378
LYS 136
0.0585
GLU 137
0.0445
VAL 138
0.0527
PHE 139
0.0554
VAL 140
0.0480
GLU 141
0.0552
LYS 142
0.0567
GLY 143
0.0612
LEU 144
0.0684
THR 145
0.0671
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.