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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 = 0.2214
MET 1
0.0142
ILE 2
0.0116
VAL 3
0.0073
SER 4
0.0077
PHE 5
0.0087
MET 6
0.0029
VAL 7
0.0075
ALA 8
0.0147
MET 9
0.0209
ASP 10
0.0308
GLU 11
0.0346
ASN 12
0.0261
ARG 13
0.0138
VAL 14
0.0179
ILE 15
0.0214
GLY 16
0.0279
LYS 17
0.0357
ASP 18
0.0312
ASN 19
0.0238
ASN 20
0.0265
LEU 21
0.0146
PRO 22
0.0316
TRP 23
0.0196
ARG 24
0.0174
LEU 25
0.0069
PRO 26
0.0043
SER 27
0.0087
GLU 28
0.0128
LEU 29
0.0330
GLN 30
0.0342
TYR 31
0.0220
VAL 32
0.0207
LYS 33
0.0489
LYS 34
0.0436
THR 35
0.0209
THR 36
0.0133
MET 37
0.0142
GLY 38
0.0131
HIS 39
0.0202
PRO 40
0.0238
LEU 41
0.0084
ILE 42
0.0073
MET 43
0.0070
GLY 44
0.0069
ARG 45
0.0174
LYS 46
0.0118
ASN 47
0.0072
TYR 48
0.0101
GLU 49
0.0307
ALA 50
0.0338
ILE 51
0.0461
GLY 52
0.0579
ARG 53
0.0130
PRO 54
0.0125
LEU 55
0.0101
PRO 56
0.0067
GLY 57
0.0076
ARG 58
0.0082
ARG 59
0.0094
ASN 60
0.0053
ILE 61
0.0119
ILE 62
0.0131
VAL 63
0.0174
THR 64
0.0199
ARG 65
0.0417
ASN 66
0.0228
GLU 67
0.0379
GLY 68
0.0380
TYR 69
0.0347
HIS 70
0.0309
VAL 71
0.0294
GLU 72
0.0268
GLY 73
0.0122
CYS 74
0.0085
GLU 75
0.0139
VAL 76
0.0183
ALA 77
0.0230
HIS 78
0.0223
SER 79
0.0176
VAL 80
0.0250
GLU 81
0.0611
GLU 82
0.0427
VAL 83
0.0199
PHE 84
0.0197
GLU 85
0.0420
LEU 86
0.0453
CYS 87
0.0393
LYS 88
0.0282
ASN 89
0.0274
GLU 90
0.0277
GLU 91
0.0239
GLU 92
0.0282
ILE 93
0.0098
PHE 94
0.0093
ILE 95
0.0071
PHE 96
0.0094
GLY 97
0.0150
GLY 98
0.0228
ALA 99
0.0212
GLN 100
0.0236
ILE 101
0.0200
TYR 102
0.0104
ASP 103
0.0158
LEU 104
0.0213
PHE 105
0.0182
LEU 106
0.0161
PRO 107
0.0259
TYR 108
0.0181
VAL 109
0.0133
ASP 110
0.0126
LYS 111
0.0102
LEU 112
0.0098
TYR 113
0.0054
ILE 114
0.0041
THR 115
0.0079
LYS 116
0.0129
ILE 117
0.0204
HIS 118
0.0258
HIS 119
0.0365
ALA 120
0.0487
PHE 121
0.0395
GLU 122
0.0398
GLY 123
0.0349
ASP 124
0.0347
THR 125
0.0311
PHE 126
0.0179
PHE 127
0.0175
PRO 128
0.0135
GLU 129
0.0592
MET 130
0.0572
ASP 131
0.0419
MET 132
0.0412
THR 133
0.0324
ASN 134
0.0403
TRP 135
0.0195
LYS 136
0.0135
GLU 137
0.0210
VAL 138
0.0482
PHE 139
0.0339
VAL 140
0.0027
GLU 141
0.0569
LYS 142
0.0466
GLY 143
0.0243
LEU 144
0.0177
THR 145
0.0313
ASP 146
0.0360
GLU 147
0.0402
LYS 148
0.0291
ASN 149
0.0164
PRO 150
0.0229
TYR 151
0.0251
THR 152
0.0283
TYR 153
0.0145
TYR 154
0.0162
TYR 155
0.0160
HIS 156
0.0162
VAL 157
0.0281
TYR 158
0.0228
GLU 159
0.0195
LYS 160
0.0165
GLN 161
0.0136
GLN 162
0.0139
LEU 163
0.0112
VAL 164
0.0111
PRO 165
0.0120
ARG 166
0.0105
MET 1
0.0484
ILE 2
0.0275
VAL 3
0.0474
SER 4
0.0572
PHE 5
0.0505
MET 6
0.0467
VAL 7
0.0380
ALA 8
0.0460
MET 9
0.0682
ASP 10
0.0609
GLU 11
0.0584
ASN 12
0.0498
ARG 13
0.0538
VAL 14
0.0480
ILE 15
0.0634
GLY 16
0.0625
LYS 17
0.0715
ASP 18
0.0629
ASN 19
0.0433
ASN 20
0.1198
LEU 21
0.0667
PRO 22
0.1075
TRP 23
0.0748
ARG 24
0.1225
LEU 25
0.1657
PRO 26
0.1198
SER 27
0.0830
GLU 28
0.1384
LEU 29
0.0983
GLN 30
0.0574
TYR 31
0.0789
VAL 32
0.0329
LYS 33
0.0881
LYS 34
0.1288
THR 35
0.1161
THR 36
0.1119
MET 37
0.1135
GLY 38
0.0840
HIS 39
0.0376
PRO 40
0.0250
LEU 41
0.0247
ILE 42
0.0330
MET 43
0.0514
GLY 44
0.0691
ARG 45
0.0777
LYS 46
0.0902
ASN 47
0.0859
TYR 48
0.0902
GLU 49
0.0665
ALA 50
0.0655
ILE 51
0.0652
GLY 52
0.0616
ARG 53
0.0246
PRO 54
0.0181
LEU 55
0.0932
PRO 56
0.1392
GLY 57
0.1582
ARG 58
0.0816
ARG 59
0.0509
ASN 60
0.0305
ILE 61
0.0334
ILE 62
0.0448
VAL 63
0.0450
THR 64
0.0592
ARG 65
0.0763
ASN 66
0.0656
GLU 67
0.0781
GLY 68
0.1440
TYR 69
0.0571
HIS 70
0.0375
VAL 71
0.0480
GLU 72
0.0528
GLY 73
0.0343
CYS 74
0.0161
GLU 75
0.0325
VAL 76
0.0538
ALA 77
0.0460
HIS 78
0.0698
SER 79
0.0525
VAL 80
0.0355
GLU 81
0.0357
GLU 82
0.0460
VAL 83
0.0430
PHE 84
0.0341
GLU 85
0.0346
LEU 86
0.0391
CYS 87
0.0368
LYS 88
0.0311
ASN 89
0.0476
GLU 90
0.0373
GLU 91
0.0456
GLU 92
0.0326
ILE 93
0.0210
PHE 94
0.0487
ILE 95
0.0679
PHE 96
0.0833
GLY 97
0.0793
GLY 98
0.0793
ALA 99
0.0709
GLN 100
0.0860
ILE 101
0.0914
TYR 102
0.0814
ASP 103
0.0906
LEU 104
0.0944
PHE 105
0.0700
LEU 106
0.1129
PRO 107
0.1140
TYR 108
0.1001
VAL 109
0.1483
ASP 110
0.0657
LYS 111
0.1176
LEU 112
0.2214
TYR 113
0.0474
ILE 114
0.0346
THR 115
0.0538
LYS 116
0.0713
ILE 117
0.0188
HIS 118
0.0175
HIS 119
0.0378
ALA 120
0.0601
PHE 121
0.0635
GLU 122
0.0671
GLY 123
0.0567
ASP 124
0.0544
THR 125
0.0424
PHE 126
0.0348
PHE 127
0.0300
PRO 128
0.0327
GLU 129
0.1180
MET 130
0.0574
ASP 131
0.0980
MET 132
0.1192
THR 133
0.0573
ASN 134
0.0691
TRP 135
0.0654
LYS 136
0.1106
GLU 137
0.1535
VAL 138
0.1025
PHE 139
0.0480
VAL 140
0.1009
GLU 141
0.1109
LYS 142
0.0905
GLY 143
0.1109
LEU 144
0.1264
THR 145
0.1193
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.