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 = 0.2870
MET 1
0.0103
ILE 2
0.0208
VAL 3
0.0284
SER 4
0.0205
PHE 5
0.0207
MET 6
0.0114
VAL 7
0.0114
ALA 8
0.0233
MET 9
0.0810
ASP 10
0.0736
GLU 11
0.0710
ASN 12
0.0778
ARG 13
0.0557
VAL 14
0.0458
ILE 15
0.0570
GLY 16
0.0572
LYS 17
0.0615
ASP 18
0.0523
ASN 19
0.0506
ASN 20
0.0536
LEU 21
0.0614
PRO 22
0.0922
TRP 23
0.0866
ARG 24
0.0641
LEU 25
0.0209
PRO 26
0.0181
SER 27
0.0521
GLU 28
0.0559
LEU 29
0.0891
GLN 30
0.0561
TYR 31
0.1561
VAL 32
0.1535
LYS 33
0.0273
LYS 34
0.0800
THR 35
0.0831
THR 36
0.0392
MET 37
0.0290
GLY 38
0.0413
HIS 39
0.0384
PRO 40
0.0305
LEU 41
0.0213
ILE 42
0.0232
MET 43
0.0259
GLY 44
0.0341
ARG 45
0.0514
LYS 46
0.0426
ASN 47
0.0264
TYR 48
0.0295
GLU 49
0.0957
ALA 50
0.0904
ILE 51
0.1325
GLY 52
0.1844
ARG 53
0.0454
PRO 54
0.0381
LEU 55
0.0614
PRO 56
0.0802
GLY 57
0.0629
ARG 58
0.0507
ARG 59
0.0414
ASN 60
0.0385
ILE 61
0.0168
ILE 62
0.0170
VAL 63
0.0273
THR 64
0.0313
ARG 65
0.0119
ASN 66
0.0277
GLU 67
0.0616
GLY 68
0.0809
TYR 69
0.0826
HIS 70
0.0661
VAL 71
0.0468
GLU 72
0.0367
GLY 73
0.0423
CYS 74
0.0294
GLU 75
0.0157
VAL 76
0.0259
ALA 77
0.0215
HIS 78
0.0276
SER 79
0.0239
VAL 80
0.0190
GLU 81
0.0448
GLU 82
0.0353
VAL 83
0.0108
PHE 84
0.0196
GLU 85
0.0361
LEU 86
0.0345
CYS 87
0.0305
LYS 88
0.0170
ASN 89
0.0184
GLU 90
0.0088
GLU 91
0.0152
GLU 92
0.0178
ILE 93
0.0166
PHE 94
0.0186
ILE 95
0.0230
PHE 96
0.0297
GLY 97
0.0195
GLY 98
0.0344
ALA 99
0.0418
GLN 100
0.0409
ILE 101
0.0518
TYR 102
0.0305
ASP 103
0.0647
LEU 104
0.0813
PHE 105
0.0718
LEU 106
0.0812
PRO 107
0.1813
TYR 108
0.1578
VAL 109
0.0670
ASP 110
0.0565
LYS 111
0.0662
LEU 112
0.0880
TYR 113
0.0320
ILE 114
0.0243
THR 115
0.0270
LYS 116
0.0196
ILE 117
0.0310
HIS 118
0.0260
HIS 119
0.0451
ALA 120
0.0697
PHE 121
0.0614
GLU 122
0.0451
GLY 123
0.0451
ASP 124
0.0375
THR 125
0.0778
PHE 126
0.0608
PHE 127
0.0466
PRO 128
0.0534
GLU 129
0.2870
MET 130
0.2400
ASP 131
0.1217
MET 132
0.1444
THR 133
0.1118
ASN 134
0.1279
TRP 135
0.0677
LYS 136
0.0354
GLU 137
0.1018
VAL 138
0.1231
PHE 139
0.1225
VAL 140
0.2025
GLU 141
0.1168
LYS 142
0.0664
GLY 143
0.0281
LEU 144
0.0164
THR 145
0.0194
ASP 146
0.0694
GLU 147
0.1022
LYS 148
0.0211
ASN 149
0.0218
PRO 150
0.0431
TYR 151
0.0329
THR 152
0.0088
TYR 153
0.0198
TYR 154
0.0272
TYR 155
0.0467
HIS 156
0.0497
VAL 157
0.0506
TYR 158
0.0350
GLU 159
0.0400
LYS 160
0.0241
GLN 161
0.1591
GLN 162
0.0720
LEU 163
0.0763
VAL 164
0.0458
PRO 165
0.0336
ARG 166
0.0278
MET 1
0.0338
ILE 2
0.0267
VAL 3
0.0174
SER 4
0.0194
PHE 5
0.0282
MET 6
0.0285
VAL 7
0.0217
ALA 8
0.0264
MET 9
0.0173
ASP 10
0.0095
GLU 11
0.0185
ASN 12
0.0270
ARG 13
0.0198
VAL 14
0.0150
ILE 15
0.0182
GLY 16
0.0130
LYS 17
0.0239
ASP 18
0.0656
ASN 19
0.0247
ASN 20
0.0481
LEU 21
0.0250
PRO 22
0.0281
TRP 23
0.0217
ARG 24
0.0134
LEU 25
0.0220
PRO 26
0.0238
SER 27
0.0293
GLU 28
0.0161
LEU 29
0.0670
GLN 30
0.0822
TYR 31
0.0386
VAL 32
0.0309
LYS 33
0.0308
LYS 34
0.0241
THR 35
0.0177
THR 36
0.0240
MET 37
0.0179
GLY 38
0.0132
HIS 39
0.0117
PRO 40
0.0145
LEU 41
0.0128
ILE 42
0.0152
MET 43
0.0117
GLY 44
0.0125
ARG 45
0.0277
LYS 46
0.0251
ASN 47
0.0118
TYR 48
0.0109
GLU 49
0.0194
ALA 50
0.0166
ILE 51
0.0334
GLY 52
0.0420
ARG 53
0.0217
PRO 54
0.0164
LEU 55
0.0171
PRO 56
0.0207
GLY 57
0.0209
ARG 58
0.0144
ARG 59
0.0207
ASN 60
0.0178
ILE 61
0.0155
ILE 62
0.0143
VAL 63
0.0136
THR 64
0.0131
ARG 65
0.0394
ASN 66
0.0340
GLU 67
0.0464
GLY 68
0.0331
TYR 69
0.0602
HIS 70
0.0344
VAL 71
0.0138
GLU 72
0.0220
GLY 73
0.0144
CYS 74
0.0095
GLU 75
0.0115
VAL 76
0.0164
ALA 77
0.0063
HIS 78
0.0072
SER 79
0.0146
VAL 80
0.0253
GLU 81
0.0561
GLU 82
0.0312
VAL 83
0.0166
PHE 84
0.0227
GLU 85
0.0065
LEU 86
0.0132
CYS 87
0.0316
LYS 88
0.0341
ASN 89
0.0072
GLU 90
0.0026
GLU 91
0.0250
GLU 92
0.0253
ILE 93
0.0146
PHE 94
0.0127
ILE 95
0.0207
PHE 96
0.0165
GLY 97
0.0161
GLY 98
0.0206
ALA 99
0.0168
GLN 100
0.0198
ILE 101
0.0237
TYR 102
0.0086
ASP 103
0.0171
LEU 104
0.0292
PHE 105
0.0329
LEU 106
0.0584
PRO 107
0.0870
TYR 108
0.0342
VAL 109
0.0713
ASP 110
0.0447
LYS 111
0.0670
LEU 112
0.1268
TYR 113
0.0329
ILE 114
0.0364
THR 115
0.0351
LYS 116
0.0531
ILE 117
0.0373
HIS 118
0.0740
HIS 119
0.0389
ALA 120
0.0311
PHE 121
0.0170
GLU 122
0.0060
GLY 123
0.0042
ASP 124
0.0168
THR 125
0.0170
PHE 126
0.0248
PHE 127
0.0425
PRO 128
0.0598
GLU 129
0.0502
MET 130
0.0233
ASP 131
0.0297
MET 132
0.0329
THR 133
0.0289
ASN 134
0.0105
TRP 135
0.0220
LYS 136
0.0513
GLU 137
0.0454
VAL 138
0.0344
PHE 139
0.0330
VAL 140
0.0151
GLU 141
0.1031
LYS 142
0.0572
GLY 143
0.0532
LEU 144
0.0256
THR 145
0.0307
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.