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 = 0.3214
GLU 2
0.0091
LEU 3
0.0080
VAL 4
0.0141
SER 5
0.0180
VAL 6
0.0283
ALA 7
0.0222
ALA 8
0.0200
LEU 9
0.0119
ALA 10
0.0092
GLU 11
0.0159
ASN 12
0.0190
ARG 13
0.0152
VAL 14
0.0052
ILE 15
0.0160
GLY 16
0.0355
ARG 17
0.0597
ASP 18
0.0921
GLY 19
0.1636
GLU 20
0.1258
LEU 21
0.0582
PRO 22
0.0692
TRP 23
0.0681
PRO 24
0.0370
SER 25
0.0551
ILE 26
0.0649
PRO 27
0.0947
ALA 28
0.0644
ASP 29
0.0382
LYS 30
0.0859
LYS 31
0.1045
GLN 32
0.0650
TYR 33
0.0280
ARG 34
0.0597
SER 35
0.0728
ARG 36
0.0471
ILE 37
0.0194
ALA 38
0.0192
ASP 39
0.0205
ASP 40
0.0249
PRO 41
0.0203
VAL 42
0.0202
VAL 43
0.0210
LEU 44
0.0259
GLY 45
0.0300
ARG 46
0.0478
THR 47
0.0593
THR 48
0.0481
PHE 49
0.0292
GLU 50
0.0405
SER 51
0.0446
MET 52
0.0301
ARG 53
0.0101
ASP 54
0.0419
ASP 55
0.0388
LEU 56
0.0246
PRO 57
0.0222
GLY 58
0.0127
SER 59
0.0125
ALA 60
0.0168
GLN 61
0.0158
ILE 62
0.0210
VAL 63
0.0260
MET 64
0.0277
SER 65
0.0345
ARG 66
0.0428
SER 67
0.0268
GLU 68
0.0324
ARG 69
0.0198
SER 70
0.0360
PHE 71
0.0263
SER 72
0.0252
VAL 73
0.0256
ASP 74
0.0205
THR 75
0.0169
ALA 76
0.0189
HIS 77
0.0208
ARG 78
0.0261
ALA 79
0.0270
ALA 80
0.0310
SER 81
0.0296
VAL 82
0.0240
GLU 83
0.0236
GLU 84
0.0250
ALA 85
0.0271
VAL 86
0.0408
ASP 87
0.0415
ILE 88
0.0327
ALA 89
0.0359
ALA 90
0.0612
SER 91
0.0631
LEU 92
0.0475
ASP 93
0.0555
ALA 94
0.0308
GLU 95
0.0364
THR 96
0.0325
ALA 97
0.0266
TYR 98
0.0152
VAL 99
0.0154
ILE 100
0.0225
GLY 101
0.0205
GLY 102
0.0202
ALA 103
0.0137
ALA 104
0.0065
ILE 105
0.0117
TYR 106
0.0125
ALA 107
0.0149
LEU 108
0.0147
PHE 109
0.0087
GLN 110
0.0061
PRO 111
0.0070
HIS 112
0.0186
LEU 113
0.0209
ASP 114
0.0267
ARG 115
0.0280
MET 116
0.0313
VAL 117
0.0343
LEU 118
0.0393
SER 119
0.0332
ARG 120
0.0197
VAL 121
0.0232
PRO 122
0.0177
GLY 123
0.0331
GLU 124
0.0330
TYR 125
0.0330
GLU 126
0.0365
GLY 127
0.0179
ASP 128
0.0269
THR 129
0.0398
TYR 130
0.0203
TYR 131
0.0125
PRO 132
0.0303
GLU 133
0.0480
TRP 134
0.0405
ASP 135
0.0323
ALA 136
0.0427
ALA 137
0.0306
GLU 138
0.0364
TRP 139
0.0458
GLU 140
0.0609
LEU 141
0.0706
ASP 142
0.0640
ALA 143
0.0753
GLU 144
0.0737
THR 145
0.0788
ASP 146
0.0948
HIS 147
0.0810
GLU 148
0.0701
GLY 149
0.0574
PHE 150
0.0483
THR 151
0.0474
LEU 152
0.0442
GLN 153
0.0442
GLU 154
0.0384
TRP 155
0.0404
VAL 156
0.0400
ARG 157
0.0401
SER 158
0.0498
GLU 2
0.0329
LEU 3
0.0195
VAL 4
0.0232
SER 5
0.0177
VAL 6
0.0226
ALA 7
0.0322
ALA 8
0.0396
LEU 9
0.0444
ALA 10
0.0535
GLU 11
0.0659
ASN 12
0.0543
ARG 13
0.0451
VAL 14
0.0327
ILE 15
0.0290
GLY 16
0.0519
ARG 17
0.0869
ASP 18
0.1689
GLY 19
0.1543
GLU 20
0.0879
LEU 21
0.0892
PRO 22
0.1063
TRP 23
0.1140
PRO 24
0.1861
SER 25
0.2280
ILE 26
0.0902
PRO 27
0.0500
ALA 28
0.0490
ASP 29
0.0835
LYS 30
0.0559
LYS 31
0.0194
GLN 32
0.0567
TYR 33
0.0627
ARG 34
0.0272
SER 35
0.0159
ARG 36
0.0282
ILE 37
0.0199
ALA 38
0.0149
ASP 39
0.0149
ASP 40
0.0153
PRO 41
0.0201
VAL 42
0.0200
VAL 43
0.0175
LEU 44
0.0151
GLY 45
0.0125
ARG 46
0.0230
THR 47
0.0198
THR 48
0.0141
PHE 49
0.0142
GLU 50
0.0123
SER 51
0.0165
MET 52
0.0145
ARG 53
0.0209
ASP 54
0.0412
ASP 55
0.0248
LEU 56
0.0171
PRO 57
0.0284
GLY 58
0.0256
SER 59
0.0241
ALA 60
0.0269
GLN 61
0.0266
ILE 62
0.0202
VAL 63
0.0146
MET 64
0.0209
SER 65
0.0242
ARG 66
0.0335
SER 67
0.0262
GLU 68
0.0424
ARG 69
0.0646
SER 70
0.0916
PHE 71
0.0650
SER 72
0.0696
VAL 73
0.0746
ASP 74
0.0650
THR 75
0.0745
ALA 76
0.0423
HIS 77
0.0183
ARG 78
0.0078
ALA 79
0.0143
ALA 80
0.0200
SER 81
0.0267
VAL 82
0.0343
GLU 83
0.0290
GLU 84
0.0212
ALA 85
0.0294
VAL 86
0.0384
ASP 87
0.0341
ILE 88
0.0333
ALA 89
0.0426
ALA 90
0.0505
SER 91
0.0492
LEU 92
0.0404
ASP 93
0.0489
ALA 94
0.0326
GLU 95
0.0385
THR 96
0.0391
ALA 97
0.0318
TYR 98
0.0186
VAL 99
0.0177
ILE 100
0.0158
GLY 101
0.0149
GLY 102
0.0097
ALA 103
0.0066
ALA 104
0.0114
ILE 105
0.0135
TYR 106
0.0111
ALA 107
0.0111
LEU 108
0.0209
PHE 109
0.0222
GLN 110
0.0227
PRO 111
0.0492
HIS 112
0.0429
LEU 113
0.0176
ASP 114
0.0410
ARG 115
0.0371
MET 116
0.0259
VAL 117
0.0216
LEU 118
0.0162
SER 119
0.0299
ARG 120
0.0342
VAL 121
0.0580
PRO 122
0.1068
GLU 126
0.0657
GLY 127
0.0521
ASP 128
0.0313
THR 129
0.0272
TYR 130
0.0200
TYR 131
0.0305
PRO 132
0.0122
GLU 133
0.0240
TRP 134
0.0310
ASP 135
0.0462
ALA 136
0.2018
ALA 137
0.3214
GLU 138
0.2632
TRP 139
0.1088
GLU 140
0.0606
LEU 141
0.0729
ASP 142
0.0722
ALA 143
0.1060
GLU 144
0.0955
THR 145
0.0952
ASP 146
0.1015
HIS 147
0.0686
GLU 148
0.0834
GLY 149
0.0948
PHE 150
0.0729
THR 151
0.0576
LEU 152
0.0285
GLN 153
0.0238
GLU 154
0.0178
TRP 155
0.0251
VAL 156
0.0623
ARG 157
0.1360
SER 158
0.0711
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.