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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 = 0.3355
MET 1
0.0270
ILE 2
0.0281
VAL 3
0.0233
SER 4
0.0218
PHE 5
0.0110
MET 6
0.0082
VAL 7
0.0092
ALA 8
0.0116
MET 9
0.0205
ASP 10
0.0285
GLU 11
0.0354
ASN 12
0.0368
ARG 13
0.0234
VAL 14
0.0215
ILE 15
0.0161
GLY 16
0.0168
LYS 17
0.0118
ASP 18
0.0135
ASN 19
0.0103
ASN 20
0.0102
LEU 21
0.0197
PRO 22
0.0274
TRP 23
0.0240
ARG 24
0.0185
LEU 25
0.0238
PRO 26
0.0249
SER 27
0.0149
GLU 28
0.0180
LEU 29
0.0173
GLN 30
0.0136
TYR 31
0.0126
VAL 32
0.0166
LYS 33
0.0117
LYS 34
0.0152
THR 35
0.0129
THR 36
0.0099
MET 37
0.0129
GLY 38
0.0112
HIS 39
0.0048
PRO 40
0.0096
LEU 41
0.0100
ILE 42
0.0118
MET 43
0.0135
GLY 44
0.0163
ARG 45
0.0153
LYS 46
0.0154
ASN 47
0.0142
TYR 48
0.0141
GLU 49
0.0139
ALA 50
0.0189
ILE 51
0.0242
GLY 52
0.0213
ARG 53
0.0374
PRO 54
0.0260
LEU 55
0.0248
PRO 56
0.0168
GLY 57
0.0090
ARG 58
0.0081
ARG 59
0.0053
ASN 60
0.0074
ILE 61
0.0080
ILE 62
0.0076
VAL 63
0.0084
THR 64
0.0067
ARG 65
0.0167
ASN 66
0.0166
GLU 67
0.0192
GLY 68
0.0221
TYR 69
0.0058
HIS 70
0.0219
VAL 71
0.0347
GLU 72
0.0511
GLY 73
0.0260
CYS 74
0.0151
GLU 75
0.0058
VAL 76
0.0048
ALA 77
0.0088
HIS 78
0.0085
SER 79
0.0139
VAL 80
0.0209
GLU 81
0.0313
GLU 82
0.0278
VAL 83
0.0160
PHE 84
0.0208
GLU 85
0.0289
LEU 86
0.0287
CYS 87
0.0184
LYS 88
0.0198
ASN 89
0.0350
GLU 90
0.0267
GLU 91
0.0349
GLU 92
0.0257
ILE 93
0.0136
PHE 94
0.0118
ILE 95
0.0132
PHE 96
0.0110
GLY 97
0.0093
GLY 98
0.0128
ALA 99
0.0119
GLN 100
0.0203
ILE 101
0.0168
TYR 102
0.0183
ASP 103
0.0267
LEU 104
0.0229
PHE 105
0.0166
LEU 106
0.0299
PRO 107
0.0305
TYR 108
0.0264
VAL 109
0.0347
ASP 110
0.0291
LYS 111
0.0154
LEU 112
0.0112
TYR 113
0.0131
ILE 114
0.0119
THR 115
0.0114
LYS 116
0.0128
ILE 117
0.0187
HIS 118
0.0198
HIS 119
0.0296
ALA 120
0.0432
PHE 121
0.0353
GLU 122
0.0328
GLY 123
0.0211
ASP 124
0.0148
THR 125
0.0130
PHE 126
0.0145
PHE 127
0.0176
PRO 128
0.0162
GLU 129
0.0323
MET 130
0.0493
ASP 131
0.0514
MET 132
0.0116
THR 133
0.0253
ASN 134
0.0156
TRP 135
0.0093
LYS 136
0.0089
GLU 137
0.0151
VAL 138
0.0309
PHE 139
0.0358
VAL 140
0.0318
GLU 141
0.0262
LYS 142
0.0168
GLY 143
0.0037
LEU 144
0.0087
THR 145
0.0161
ASP 146
0.0287
GLU 147
0.0384
LYS 148
0.0355
ASN 149
0.0167
PRO 150
0.0112
TYR 151
0.0023
THR 152
0.0029
TYR 153
0.0079
TYR 154
0.0097
TYR 155
0.0137
HIS 156
0.0130
VAL 157
0.0152
TYR 158
0.0163
GLU 159
0.0168
LYS 160
0.0179
GLN 161
0.0291
GLN 162
0.0146
LEU 163
0.0145
VAL 164
0.0112
PRO 165
0.0133
ARG 166
0.0171
MET 1
0.0721
ILE 2
0.0583
VAL 3
0.0283
SER 4
0.0579
PHE 5
0.0422
MET 6
0.0335
VAL 7
0.0325
ALA 8
0.0371
MET 9
0.0476
ASP 10
0.0368
GLU 11
0.0649
ASN 12
0.0806
ARG 13
0.0630
VAL 14
0.0590
ILE 15
0.0598
GLY 16
0.0610
LYS 17
0.0520
ASP 18
0.0659
ASN 19
0.0630
ASN 20
0.0524
LEU 21
0.0610
PRO 22
0.0233
TRP 23
0.0510
ARG 24
0.0936
LEU 25
0.1168
PRO 26
0.1172
SER 27
0.0794
GLU 28
0.0789
LEU 29
0.0911
GLN 30
0.0767
TYR 31
0.0627
VAL 32
0.0856
LYS 33
0.0468
LYS 34
0.0499
THR 35
0.0474
THR 36
0.0439
MET 37
0.0750
GLY 38
0.0688
HIS 39
0.0451
PRO 40
0.0438
LEU 41
0.0427
ILE 42
0.0313
MET 43
0.0241
GLY 44
0.0145
ARG 45
0.0138
LYS 46
0.0130
ASN 47
0.0181
TYR 48
0.0149
GLU 49
0.0234
ALA 50
0.0159
ILE 51
0.0209
GLY 52
0.0291
ARG 53
0.1827
PRO 54
0.1158
LEU 55
0.1098
PRO 56
0.0800
GLY 57
0.0741
ARG 58
0.0506
ARG 59
0.0165
ASN 60
0.0181
ILE 61
0.0120
ILE 62
0.0053
VAL 63
0.0179
THR 64
0.0218
ARG 65
0.0472
ASN 66
0.1195
GLU 67
0.1547
GLY 68
0.2391
TYR 69
0.0739
HIS 70
0.0852
VAL 71
0.2091
GLU 72
0.3355
GLY 73
0.1567
CYS 74
0.0846
GLU 75
0.0526
VAL 76
0.0132
ALA 77
0.0184
HIS 78
0.0217
SER 79
0.0375
VAL 80
0.0468
GLU 81
0.0841
GLU 82
0.0809
VAL 83
0.0543
PHE 84
0.0677
GLU 85
0.0963
LEU 86
0.0938
CYS 87
0.0880
LYS 88
0.1024
ASN 89
0.1272
GLU 90
0.1018
GLU 91
0.1153
GLU 92
0.0855
ILE 93
0.0450
PHE 94
0.0403
ILE 95
0.0300
PHE 96
0.0332
GLY 97
0.0306
GLY 98
0.0443
ALA 99
0.0376
GLN 100
0.0521
ILE 101
0.0487
TYR 102
0.0426
ASP 103
0.0603
LEU 104
0.0690
PHE 105
0.0688
LEU 106
0.0862
PRO 107
0.1146
TYR 108
0.0834
VAL 109
0.0720
ASP 110
0.0744
LYS 111
0.0787
LEU 112
0.0850
TYR 113
0.0340
ILE 114
0.0331
THR 115
0.0333
LYS 116
0.0330
ILE 117
0.0179
HIS 118
0.0602
HIS 119
0.0639
ALA 120
0.0671
PHE 121
0.0467
GLU 122
0.0496
GLY 123
0.0595
ASP 124
0.0914
THR 125
0.0891
PHE 126
0.0696
PHE 127
0.0453
PRO 128
0.0274
GLU 129
0.0798
MET 130
0.1474
ASP 131
0.1474
MET 132
0.1344
THR 133
0.0813
ASN 134
0.1095
TRP 135
0.0536
LYS 136
0.0447
GLU 137
0.0673
VAL 138
0.1102
PHE 139
0.0824
VAL 140
0.0141
GLU 141
0.0584
LYS 142
0.0373
GLY 143
0.0380
LEU 144
0.0616
THR 145
0.1185
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.