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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 = 0.2322
MET 1
0.0247
ILE 2
0.0266
VAL 3
0.0229
SER 4
0.0229
PHE 5
0.0116
MET 6
0.0140
VAL 7
0.0116
ALA 8
0.0123
MET 9
0.0093
ASP 10
0.0520
GLU 11
0.0864
ASN 12
0.0539
ARG 13
0.0221
VAL 14
0.0237
ILE 15
0.0276
GLY 16
0.0501
LYS 17
0.0675
ASP 18
0.0441
ASN 19
0.0440
ASN 20
0.0571
LEU 21
0.0421
PRO 22
0.0486
TRP 23
0.0412
ARG 24
0.0388
LEU 25
0.0064
PRO 26
0.0142
SER 27
0.0326
GLU 28
0.0367
LEU 29
0.0839
GLN 30
0.0236
TYR 31
0.1038
VAL 32
0.1039
LYS 33
0.0574
LYS 34
0.0756
THR 35
0.0603
THR 36
0.0179
MET 37
0.0273
GLY 38
0.0147
HIS 39
0.0106
PRO 40
0.0102
LEU 41
0.0042
ILE 42
0.0048
MET 43
0.0068
GLY 44
0.0091
ARG 45
0.0337
LYS 46
0.0232
ASN 47
0.0101
TYR 48
0.0224
GLU 49
0.0577
ALA 50
0.0646
ILE 51
0.0827
GLY 52
0.1176
ARG 53
0.0202
PRO 54
0.0166
LEU 55
0.0147
PRO 56
0.0256
GLY 57
0.0286
ARG 58
0.0201
ARG 59
0.0144
ASN 60
0.0103
ILE 61
0.0076
ILE 62
0.0090
VAL 63
0.0093
THR 64
0.0115
ARG 65
0.0167
ASN 66
0.0120
GLU 67
0.0236
GLY 68
0.0385
TYR 69
0.0320
HIS 70
0.0234
VAL 71
0.0150
GLU 72
0.0072
GLY 73
0.0083
CYS 74
0.0047
GLU 75
0.0080
VAL 76
0.0183
ALA 77
0.0168
HIS 78
0.0205
SER 79
0.0076
VAL 80
0.0083
GLU 81
0.0416
GLU 82
0.0281
VAL 83
0.0135
PHE 84
0.0122
GLU 85
0.0367
LEU 86
0.0275
CYS 87
0.0249
LYS 88
0.0151
ASN 89
0.0123
GLU 90
0.0034
GLU 91
0.0114
GLU 92
0.0159
ILE 93
0.0075
PHE 94
0.0065
ILE 95
0.0034
PHE 96
0.0037
GLY 97
0.0085
GLY 98
0.0062
ALA 99
0.0064
GLN 100
0.0062
ILE 101
0.0090
TYR 102
0.0100
ASP 103
0.0099
LEU 104
0.0201
PHE 105
0.0135
LEU 106
0.0346
PRO 107
0.0459
TYR 108
0.0300
VAL 109
0.0230
ASP 110
0.0307
LYS 111
0.0249
LEU 112
0.0251
TYR 113
0.0261
ILE 114
0.0227
THR 115
0.0204
LYS 116
0.0192
ILE 117
0.0489
HIS 118
0.0794
HIS 119
0.1076
ALA 120
0.1203
PHE 121
0.0782
GLU 122
0.0821
GLY 123
0.0706
ASP 124
0.0859
THR 125
0.0607
PHE 126
0.0322
PHE 127
0.0181
PRO 128
0.0541
GLU 129
0.0391
MET 130
0.0526
ASP 131
0.0342
MET 132
0.0425
THR 133
0.0248
ASN 134
0.0349
TRP 135
0.0160
LYS 136
0.0068
GLU 137
0.0403
VAL 138
0.0766
PHE 139
0.0575
VAL 140
0.0516
GLU 141
0.0290
LYS 142
0.0230
GLY 143
0.0228
LEU 144
0.0307
THR 145
0.0250
ASP 146
0.0285
GLU 147
0.0305
LYS 148
0.0296
ASN 149
0.0154
PRO 150
0.0145
TYR 151
0.0196
THR 152
0.0148
TYR 153
0.0205
TYR 154
0.0247
TYR 155
0.0398
HIS 156
0.0567
VAL 157
0.0625
TYR 158
0.0397
GLU 159
0.0237
LYS 160
0.0066
GLN 161
0.0347
GLN 162
0.0202
LEU 163
0.0162
VAL 164
0.0091
PRO 165
0.0108
ARG 166
0.0183
MET 1
0.0197
ILE 2
0.0123
VAL 3
0.0196
SER 4
0.0142
PHE 5
0.0172
MET 6
0.0258
VAL 7
0.0249
ALA 8
0.0308
MET 9
0.0259
ASP 10
0.0233
GLU 11
0.0351
ASN 12
0.0846
ARG 13
0.0490
VAL 14
0.0443
ILE 15
0.0344
GLY 16
0.0351
LYS 17
0.0515
ASP 18
0.0970
ASN 19
0.0645
ASN 20
0.0714
LEU 21
0.0684
PRO 22
0.0947
TRP 23
0.0757
ARG 24
0.0760
LEU 25
0.1559
PRO 26
0.1273
SER 27
0.0739
GLU 28
0.0622
LEU 29
0.1183
GLN 30
0.0885
TYR 31
0.1142
VAL 32
0.1358
LYS 33
0.1947
LYS 34
0.1426
THR 35
0.0913
THR 36
0.0733
MET 37
0.0677
GLY 38
0.0759
HIS 39
0.0811
PRO 40
0.0703
LEU 41
0.0315
ILE 42
0.0283
MET 43
0.0223
GLY 44
0.0156
ARG 45
0.0270
LYS 46
0.0299
ASN 47
0.0260
TYR 48
0.0290
GLU 49
0.0471
ALA 50
0.0527
ILE 51
0.0565
GLY 52
0.0694
ARG 53
0.0762
PRO 54
0.0627
LEU 55
0.0811
PRO 56
0.0870
GLY 57
0.1011
ARG 58
0.0744
ARG 59
0.0716
ASN 60
0.0618
ILE 61
0.0192
ILE 62
0.0163
VAL 63
0.0181
THR 64
0.0199
ARG 65
0.0757
ASN 66
0.0478
GLU 67
0.0586
GLY 68
0.0487
TYR 69
0.0553
HIS 70
0.0168
VAL 71
0.0368
GLU 72
0.0612
GLY 73
0.0412
CYS 74
0.0346
GLU 75
0.0374
VAL 76
0.0292
ALA 77
0.0502
HIS 78
0.0504
SER 79
0.0471
VAL 80
0.0548
GLU 81
0.1337
GLU 82
0.0694
VAL 83
0.0502
PHE 84
0.0421
GLU 85
0.0745
LEU 86
0.1001
CYS 87
0.1063
LYS 88
0.0687
ASN 89
0.1459
GLU 90
0.1050
GLU 91
0.0404
GLU 92
0.0756
ILE 93
0.0267
PHE 94
0.0072
ILE 95
0.0241
PHE 96
0.0255
GLY 97
0.0200
GLY 98
0.0119
ALA 99
0.0173
GLN 100
0.0265
ILE 101
0.0210
TYR 102
0.0138
ASP 103
0.0435
LEU 104
0.0528
PHE 105
0.0459
LEU 106
0.0717
PRO 107
0.1060
TYR 108
0.0449
VAL 109
0.0682
ASP 110
0.0241
LYS 111
0.0295
LEU 112
0.0727
TYR 113
0.0445
ILE 114
0.0433
THR 115
0.0367
LYS 116
0.0634
ILE 117
0.1519
HIS 118
0.2322
HIS 119
0.1459
ALA 120
0.1616
PHE 121
0.0732
GLU 122
0.0637
GLY 123
0.0460
ASP 124
0.0627
THR 125
0.0331
PHE 126
0.0256
PHE 127
0.0259
PRO 128
0.0485
GLU 129
0.1196
MET 130
0.0750
ASP 131
0.0672
MET 132
0.1648
THR 133
0.0237
ASN 134
0.0785
TRP 135
0.0185
LYS 136
0.0972
GLU 137
0.0553
VAL 138
0.0607
PHE 139
0.0590
VAL 140
0.0404
GLU 141
0.0265
LYS 142
0.0289
GLY 143
0.0234
LEU 144
0.0287
THR 145
0.0281
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.