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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 = 0.2651
MET 1
0.0305
ILE 2
0.0349
VAL 3
0.0261
SER 4
0.0261
PHE 5
0.0185
MET 6
0.0204
VAL 7
0.0167
ALA 8
0.0145
MET 9
0.0169
ASP 10
0.0100
GLU 11
0.0173
ASN 12
0.0247
ARG 13
0.0186
VAL 14
0.0068
ILE 15
0.0096
GLY 16
0.0094
LYS 17
0.0240
ASP 18
0.0427
ASN 19
0.0467
ASN 20
0.0375
LEU 21
0.0238
PRO 22
0.0147
TRP 23
0.0194
ARG 24
0.0296
LEU 25
0.0137
PRO 26
0.0310
SER 27
0.0516
GLU 28
0.0407
LEU 29
0.0417
GLN 30
0.0939
TYR 31
0.0720
VAL 32
0.0335
LYS 33
0.0371
LYS 34
0.0511
THR 35
0.0417
THR 36
0.0282
MET 37
0.0491
GLY 38
0.0364
HIS 39
0.0448
PRO 40
0.0366
LEU 41
0.0368
ILE 42
0.0238
MET 43
0.0252
GLY 44
0.0247
ARG 45
0.0294
LYS 46
0.0291
ASN 47
0.0151
TYR 48
0.0105
GLU 49
0.0507
ALA 50
0.0483
ILE 51
0.0463
GLY 52
0.0663
ARG 53
0.0549
PRO 54
0.0438
LEU 55
0.0543
PRO 56
0.0659
GLY 57
0.0736
ARG 58
0.0592
ARG 59
0.0556
ASN 60
0.0523
ILE 61
0.0083
ILE 62
0.0026
VAL 63
0.0052
THR 64
0.0134
ARG 65
0.0523
ASN 66
0.0316
GLU 67
0.0114
GLY 68
0.0520
TYR 69
0.0257
HIS 70
0.0260
VAL 71
0.0264
GLU 72
0.0292
GLY 73
0.0302
CYS 74
0.0245
GLU 75
0.0248
VAL 76
0.0151
ALA 77
0.0211
HIS 78
0.0285
SER 79
0.0212
VAL 80
0.0117
GLU 81
0.0075
GLU 82
0.0196
VAL 83
0.0200
PHE 84
0.0125
GLU 85
0.0283
LEU 86
0.0451
CYS 87
0.0306
LYS 88
0.0332
ASN 89
0.0963
GLU 90
0.0608
GLU 91
0.0188
GLU 92
0.0401
ILE 93
0.0355
PHE 94
0.0269
ILE 95
0.0266
PHE 96
0.0246
GLY 97
0.0310
GLY 98
0.0385
ALA 99
0.0309
GLN 100
0.0347
ILE 101
0.0216
TYR 102
0.0084
ASP 103
0.0307
LEU 104
0.0317
PHE 105
0.0224
LEU 106
0.0312
PRO 107
0.0479
TYR 108
0.0423
VAL 109
0.0266
ASP 110
0.0350
LYS 111
0.0289
LEU 112
0.0183
TYR 113
0.0110
ILE 114
0.0171
THR 115
0.0167
LYS 116
0.0227
ILE 117
0.0167
HIS 118
0.0215
HIS 119
0.0157
ALA 120
0.0182
PHE 121
0.0084
GLU 122
0.0271
GLY 123
0.0216
ASP 124
0.0306
THR 125
0.0093
PHE 126
0.0117
PHE 127
0.0133
PRO 128
0.0188
GLU 129
0.0171
MET 130
0.0043
ASP 131
0.0136
MET 132
0.0042
THR 133
0.0228
ASN 134
0.0198
TRP 135
0.0082
LYS 136
0.0155
GLU 137
0.0196
VAL 138
0.0333
PHE 139
0.0307
VAL 140
0.0169
GLU 141
0.0976
LYS 142
0.0540
GLY 143
0.0140
LEU 144
0.0466
THR 145
0.0419
ASP 146
0.0127
GLU 147
0.0604
LYS 148
0.0682
ASN 149
0.0231
PRO 150
0.0263
TYR 151
0.0368
THR 152
0.0406
TYR 153
0.0064
TYR 154
0.0294
TYR 155
0.0592
HIS 156
0.0802
VAL 157
0.0344
TYR 158
0.0187
GLU 159
0.0159
LYS 160
0.0218
GLN 161
0.0560
GLN 162
0.0371
LEU 163
0.0407
VAL 164
0.0331
PRO 165
0.0384
ARG 166
0.0425
MET 1
0.1169
ILE 2
0.0699
VAL 3
0.0573
SER 4
0.0624
PHE 5
0.0315
MET 6
0.0433
VAL 7
0.0216
ALA 8
0.0216
MET 9
0.0414
ASP 10
0.0265
GLU 11
0.0409
ASN 12
0.0394
ARG 13
0.0311
VAL 14
0.0155
ILE 15
0.0199
GLY 16
0.0188
LYS 17
0.0483
ASP 18
0.0966
ASN 19
0.0859
ASN 20
0.0800
LEU 21
0.0443
PRO 22
0.0219
TRP 23
0.0763
ARG 24
0.1192
LEU 25
0.0569
PRO 26
0.0647
SER 27
0.0282
GLU 28
0.0273
LEU 29
0.0519
GLN 30
0.0349
TYR 31
0.0552
VAL 32
0.0558
LYS 33
0.0445
LYS 34
0.0457
THR 35
0.0317
THR 36
0.0268
MET 37
0.0622
GLY 38
0.0366
HIS 39
0.0353
PRO 40
0.0329
LEU 41
0.0476
ILE 42
0.0513
MET 43
0.0482
GLY 44
0.0540
ARG 45
0.0488
LYS 46
0.0423
ASN 47
0.0289
TYR 48
0.0279
GLU 49
0.0224
ALA 50
0.0553
ILE 51
0.0567
GLY 52
0.0589
ARG 53
0.0308
PRO 54
0.0320
LEU 55
0.0483
PRO 56
0.0800
GLY 57
0.0620
ARG 58
0.0549
ARG 59
0.0476
ASN 60
0.0353
ILE 61
0.0476
ILE 62
0.0439
VAL 63
0.0527
THR 64
0.0538
ARG 65
0.0450
ASN 66
0.0254
GLU 67
0.0175
GLY 68
0.0438
TYR 69
0.0399
HIS 70
0.0245
VAL 71
0.0312
GLU 72
0.0519
GLY 73
0.0480
CYS 74
0.0356
GLU 75
0.0351
VAL 76
0.0377
ALA 77
0.0263
HIS 78
0.0469
SER 79
0.0361
VAL 80
0.0330
GLU 81
0.0639
GLU 82
0.0629
VAL 83
0.0312
PHE 84
0.0248
GLU 85
0.0439
LEU 86
0.0846
CYS 87
0.0758
LYS 88
0.0521
ASN 89
0.1632
GLU 90
0.0886
GLU 91
0.0745
GLU 92
0.0706
ILE 93
0.0455
PHE 94
0.0402
ILE 95
0.0330
PHE 96
0.0360
GLY 97
0.0510
GLY 98
0.0525
ALA 99
0.0493
GLN 100
0.0531
ILE 101
0.0742
TYR 102
0.0471
ASP 103
0.0533
LEU 104
0.0636
PHE 105
0.0707
LEU 106
0.0372
PRO 107
0.1180
TYR 108
0.1340
VAL 109
0.0484
ASP 110
0.0600
LYS 111
0.1171
LEU 112
0.1619
TYR 113
0.0758
ILE 114
0.0615
THR 115
0.0356
LYS 116
0.0396
ILE 117
0.0657
HIS 118
0.1197
HIS 119
0.1142
ALA 120
0.0475
PHE 121
0.0816
GLU 122
0.0770
GLY 123
0.0608
ASP 124
0.0998
THR 125
0.0069
PHE 126
0.0437
PHE 127
0.0893
PRO 128
0.1131
GLU 129
0.1870
MET 130
0.0960
ASP 131
0.1748
MET 132
0.2649
THR 133
0.1484
ASN 134
0.0507
TRP 135
0.1204
LYS 136
0.2651
GLU 137
0.1734
VAL 138
0.1036
PHE 139
0.1017
VAL 140
0.0128
GLU 141
0.0490
LYS 142
0.0284
GLY 143
0.0184
LEU 144
0.0097
THR 145
0.0202
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.