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 = 0.2279
MET 1
0.0215
ILE 2
0.0242
VAL 3
0.0173
SER 4
0.0205
PHE 5
0.0138
MET 6
0.0179
VAL 7
0.0144
ALA 8
0.0137
MET 9
0.0263
ASP 10
0.0218
GLU 11
0.0202
ASN 12
0.0219
ARG 13
0.0154
VAL 14
0.0126
ILE 15
0.0236
GLY 16
0.0231
LYS 17
0.0190
ASP 18
0.0100
ASN 19
0.0194
ASN 20
0.0205
LEU 21
0.0320
PRO 22
0.0386
TRP 23
0.0378
ARG 24
0.0307
LEU 25
0.0117
PRO 26
0.0075
SER 27
0.0144
GLU 28
0.0162
LEU 29
0.0154
GLN 30
0.0346
TYR 31
0.0237
VAL 32
0.0130
LYS 33
0.0151
LYS 34
0.0155
THR 35
0.0167
THR 36
0.0180
MET 37
0.0288
GLY 38
0.0125
HIS 39
0.0179
PRO 40
0.0177
LEU 41
0.0228
ILE 42
0.0120
MET 43
0.0099
GLY 44
0.0120
ARG 45
0.0288
LYS 46
0.0296
ASN 47
0.0142
TYR 48
0.0108
GLU 49
0.0262
ALA 50
0.0168
ILE 51
0.0203
GLY 52
0.0303
ARG 53
0.0279
PRO 54
0.0311
LEU 55
0.0284
PRO 56
0.0383
GLY 57
0.0410
ARG 58
0.0297
ARG 59
0.0322
ASN 60
0.0305
ILE 61
0.0202
ILE 62
0.0184
VAL 63
0.0198
THR 64
0.0202
ARG 65
0.0374
ASN 66
0.0375
GLU 67
0.0363
GLY 68
0.0500
TYR 69
0.0532
HIS 70
0.0346
VAL 71
0.0197
GLU 72
0.0139
GLY 73
0.0235
CYS 74
0.0202
GLU 75
0.0256
VAL 76
0.0242
ALA 77
0.0241
HIS 78
0.0267
SER 79
0.0205
VAL 80
0.0184
GLU 81
0.0245
GLU 82
0.0198
VAL 83
0.0211
PHE 84
0.0173
GLU 85
0.0227
LEU 86
0.0337
CYS 87
0.0238
LYS 88
0.0378
ASN 89
0.0738
GLU 90
0.0465
GLU 91
0.0145
GLU 92
0.0275
ILE 93
0.0244
PHE 94
0.0190
ILE 95
0.0172
PHE 96
0.0169
GLY 97
0.0215
GLY 98
0.0252
ALA 99
0.0192
GLN 100
0.0232
ILE 101
0.0188
TYR 102
0.0054
ASP 103
0.0185
LEU 104
0.0159
PHE 105
0.0094
LEU 106
0.0245
PRO 107
0.0449
TYR 108
0.0414
VAL 109
0.0106
ASP 110
0.0190
LYS 111
0.0168
LEU 112
0.0131
TYR 113
0.0087
ILE 114
0.0090
THR 115
0.0098
LYS 116
0.0134
ILE 117
0.0197
HIS 118
0.0188
HIS 119
0.0182
ALA 120
0.0170
PHE 121
0.0223
GLU 122
0.0203
GLY 123
0.0089
ASP 124
0.0090
THR 125
0.0235
PHE 126
0.0227
PHE 127
0.0225
PRO 128
0.0229
GLU 129
0.0624
MET 130
0.0446
ASP 131
0.0140
MET 132
0.0226
THR 133
0.0250
ASN 134
0.0251
TRP 135
0.0103
LYS 136
0.0057
GLU 137
0.0373
VAL 138
0.0520
PHE 139
0.0331
VAL 140
0.0472
GLU 141
0.0212
LYS 142
0.0136
GLY 143
0.0143
LEU 144
0.0192
THR 145
0.0206
ASP 146
0.0112
GLU 147
0.0097
LYS 148
0.0159
ASN 149
0.0108
PRO 150
0.0065
TYR 151
0.0147
THR 152
0.0213
TYR 153
0.0108
TYR 154
0.0135
TYR 155
0.0194
HIS 156
0.0235
VAL 157
0.0209
TYR 158
0.0112
GLU 159
0.0065
LYS 160
0.0059
GLN 161
0.0324
GLN 162
0.0224
LEU 163
0.0216
VAL 164
0.0174
PRO 165
0.0147
ARG 166
0.0215
MET 1
0.0208
ILE 2
0.0183
VAL 3
0.0441
SER 4
0.0478
PHE 5
0.0642
MET 6
0.0558
VAL 7
0.0362
ALA 8
0.0489
MET 9
0.0472
ASP 10
0.0670
GLU 11
0.1047
ASN 12
0.1190
ARG 13
0.0529
VAL 14
0.0314
ILE 15
0.0256
GLY 16
0.0282
LYS 17
0.0511
ASP 18
0.1065
ASN 19
0.0810
ASN 20
0.0218
LEU 21
0.0415
PRO 22
0.0683
TRP 23
0.0998
ARG 24
0.2023
LEU 25
0.1441
PRO 26
0.0766
SER 27
0.0578
GLU 28
0.1382
LEU 29
0.0223
GLN 30
0.1781
TYR 31
0.1885
VAL 32
0.0798
LYS 33
0.0485
LYS 34
0.0571
THR 35
0.0327
THR 36
0.0534
MET 37
0.0303
GLY 38
0.0315
HIS 39
0.0361
PRO 40
0.0410
LEU 41
0.0341
ILE 42
0.0215
MET 43
0.0299
GLY 44
0.0353
ARG 45
0.0946
LYS 46
0.0638
ASN 47
0.0091
TYR 48
0.0663
GLU 49
0.0691
ALA 50
0.0523
ILE 51
0.0649
GLY 52
0.0785
ARG 53
0.0584
PRO 54
0.0557
LEU 55
0.0638
PRO 56
0.0617
GLY 57
0.0592
ARG 58
0.0554
ARG 59
0.0600
ASN 60
0.0647
ILE 61
0.0315
ILE 62
0.0313
VAL 63
0.0355
THR 64
0.0420
ARG 65
0.0538
ASN 66
0.0641
GLU 67
0.0919
GLY 68
0.1138
TYR 69
0.1484
HIS 70
0.0905
VAL 71
0.0431
GLU 72
0.0333
GLY 73
0.0475
CYS 74
0.0313
GLU 75
0.0367
VAL 76
0.0445
ALA 77
0.0378
HIS 78
0.0591
SER 79
0.0349
VAL 80
0.0181
GLU 81
0.1092
GLU 82
0.0661
VAL 83
0.0231
PHE 84
0.0418
GLU 85
0.0844
LEU 86
0.0619
CYS 87
0.0475
LYS 88
0.0254
ASN 89
0.0414
GLU 90
0.0292
GLU 91
0.0423
GLU 92
0.0565
ILE 93
0.0424
PHE 94
0.0522
ILE 95
0.0573
PHE 96
0.0647
GLY 97
0.0710
GLY 98
0.0884
ALA 99
0.0649
GLN 100
0.0854
ILE 101
0.0853
TYR 102
0.0734
ASP 103
0.0885
LEU 104
0.0810
PHE 105
0.0862
LEU 106
0.0866
PRO 107
0.0815
TYR 108
0.0733
VAL 109
0.1367
ASP 110
0.0568
LYS 111
0.1057
LEU 112
0.2035
TYR 113
0.0575
ILE 114
0.0505
THR 115
0.0990
LYS 116
0.0761
ILE 117
0.1155
HIS 118
0.1126
HIS 119
0.1271
ALA 120
0.2279
PHE 121
0.0591
GLU 122
0.0306
GLY 123
0.0235
ASP 124
0.0479
THR 125
0.0538
PHE 126
0.0624
PHE 127
0.0848
PRO 128
0.1287
GLU 129
0.1459
MET 130
0.0763
ASP 131
0.0300
MET 132
0.0576
THR 133
0.0276
ASN 134
0.0344
TRP 135
0.0257
LYS 136
0.0404
GLU 137
0.0634
VAL 138
0.0442
PHE 139
0.0751
VAL 140
0.1330
GLU 141
0.1563
LYS 142
0.1530
GLY 143
0.0597
LEU 144
0.0722
THR 145
0.0574
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.