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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 = 0.1869
GLU 2
0.0218
LEU 3
0.0158
VAL 4
0.0146
SER 5
0.0107
VAL 6
0.0096
ALA 7
0.0181
ALA 8
0.0252
LEU 9
0.0191
ALA 10
0.0372
GLU 11
0.0633
ASN 12
0.0811
ARG 13
0.0461
VAL 14
0.0542
ILE 15
0.0438
GLY 16
0.0868
ARG 17
0.1269
ASP 18
0.1750
GLY 19
0.1869
GLU 20
0.1574
LEU 21
0.1100
PRO 22
0.1144
TRP 23
0.0873
PRO 24
0.0885
SER 25
0.0903
ILE 26
0.0860
PRO 27
0.1005
ALA 28
0.0823
ASP 29
0.0506
LYS 30
0.0598
LYS 31
0.0589
GLN 32
0.0383
TYR 33
0.0213
ARG 34
0.0250
SER 35
0.0114
ARG 36
0.0111
ILE 37
0.0229
ALA 38
0.0419
ASP 39
0.0461
ASP 40
0.0365
PRO 41
0.0274
VAL 42
0.0163
VAL 43
0.0064
LEU 44
0.0173
GLY 45
0.0291
ARG 46
0.0423
THR 47
0.0639
THR 48
0.0601
PHE 49
0.0484
GLU 50
0.0578
SER 51
0.0890
MET 52
0.0855
ARG 53
0.0858
ASP 54
0.1265
ASP 55
0.1043
LEU 56
0.0713
PRO 57
0.0454
GLY 58
0.0421
SER 59
0.0530
ALA 60
0.0428
GLN 61
0.0302
ILE 62
0.0100
VAL 63
0.0220
MET 64
0.0274
SER 65
0.0436
ARG 66
0.0700
SER 67
0.0719
GLU 68
0.0601
ARG 69
0.0550
SER 70
0.0423
PHE 71
0.0615
SER 72
0.0998
VAL 73
0.1025
ASP 74
0.0990
THR 75
0.0737
ALA 76
0.0462
HIS 77
0.0130
ARG 78
0.0210
ALA 79
0.0245
ALA 80
0.0426
SER 81
0.0356
VAL 82
0.0272
GLU 83
0.0392
GLU 84
0.0331
ALA 85
0.0178
VAL 86
0.0267
ASP 87
0.0319
ILE 88
0.0184
ALA 89
0.0263
ALA 90
0.0409
SER 91
0.0401
LEU 92
0.0421
ASP 93
0.0537
ALA 94
0.0423
GLU 95
0.0420
THR 96
0.0299
ALA 97
0.0197
TYR 98
0.0117
VAL 99
0.0060
ILE 100
0.0081
GLY 101
0.0065
GLY 102
0.0080
ALA 103
0.0033
ALA 104
0.0072
ILE 105
0.0108
TYR 106
0.0101
ALA 107
0.0109
LEU 108
0.0121
PHE 109
0.0130
GLN 110
0.0187
PRO 111
0.0215
HIS 112
0.0175
LEU 113
0.0166
ASP 114
0.0130
ARG 115
0.0124
MET 116
0.0131
VAL 117
0.0155
LEU 118
0.0142
SER 119
0.0215
ARG 120
0.0113
VAL 121
0.0211
PRO 122
0.0244
GLY 123
0.0615
GLU 124
0.0897
TYR 125
0.1012
GLU 126
0.1360
GLY 127
0.1177
ASP 128
0.1131
THR 129
0.0577
TYR 130
0.0275
TYR 131
0.0179
PRO 132
0.0253
GLU 133
0.0384
TRP 134
0.0250
ASP 135
0.0229
ALA 136
0.0181
ALA 137
0.0181
GLU 138
0.0189
TRP 139
0.0105
GLU 140
0.0081
LEU 141
0.0085
ASP 142
0.0099
ALA 143
0.0246
GLU 144
0.0310
THR 145
0.0464
ASP 146
0.0565
HIS 147
0.0616
GLU 148
0.0587
GLY 149
0.0390
PHE 150
0.0277
THR 151
0.0260
LEU 152
0.0257
GLN 153
0.0157
GLU 154
0.0116
TRP 155
0.0061
VAL 156
0.0066
ARG 157
0.0083
SER 158
0.0149
GLU 2
0.0194
LEU 3
0.0127
VAL 4
0.0115
SER 5
0.0101
VAL 6
0.0070
ALA 7
0.0091
ALA 8
0.0323
LEU 9
0.0267
ALA 10
0.0265
GLU 11
0.0336
ASN 12
0.0233
ARG 13
0.0191
VAL 14
0.0077
ILE 15
0.0200
GLY 16
0.0403
ARG 17
0.0547
ASP 18
0.0842
GLY 19
0.0903
GLU 20
0.0786
LEU 21
0.0640
PRO 22
0.0425
TRP 23
0.0639
PRO 24
0.1072
SER 25
0.1327
ILE 26
0.1101
PRO 27
0.1151
ALA 28
0.0961
ASP 29
0.0645
LYS 30
0.0739
LYS 31
0.0575
GLN 32
0.0251
TYR 33
0.0404
ARG 34
0.0625
SER 35
0.0673
ARG 36
0.0535
ILE 37
0.0571
ALA 38
0.0700
ASP 39
0.0673
ASP 40
0.0477
PRO 41
0.0247
VAL 42
0.0195
VAL 43
0.0124
LEU 44
0.0304
GLY 45
0.0463
ARG 46
0.0734
THR 47
0.0862
THR 48
0.0730
PHE 49
0.0759
GLU 50
0.1119
SER 51
0.1226
MET 52
0.1102
ARG 53
0.1160
ASP 54
0.1279
ASP 55
0.1043
LEU 56
0.0702
PRO 57
0.0598
GLY 58
0.0516
SER 59
0.0448
ALA 60
0.0243
GLN 61
0.0225
ILE 62
0.0185
VAL 63
0.0393
MET 64
0.0444
SER 65
0.0690
ARG 66
0.0828
SER 67
0.0972
GLU 68
0.0976
ARG 69
0.0908
SER 70
0.1152
PHE 71
0.0985
SER 72
0.1038
VAL 73
0.0693
ASP 74
0.0420
THR 75
0.0242
ALA 76
0.0365
HIS 77
0.0357
ARG 78
0.0483
ALA 79
0.0464
ALA 80
0.0617
SER 81
0.0516
VAL 82
0.0355
GLU 83
0.0505
GLU 84
0.0512
ALA 85
0.0311
VAL 86
0.0327
ASP 87
0.0458
ILE 88
0.0318
ALA 89
0.0260
ALA 90
0.0488
SER 91
0.0464
LEU 92
0.0370
ASP 93
0.0566
ALA 94
0.0505
GLU 95
0.0612
THR 96
0.0460
ALA 97
0.0274
TYR 98
0.0172
VAL 99
0.0143
ILE 100
0.0176
GLY 101
0.0187
GLY 102
0.0130
ALA 103
0.0105
ALA 104
0.0081
ILE 105
0.0093
TYR 106
0.0087
ALA 107
0.0108
LEU 108
0.0075
PHE 109
0.0052
GLN 110
0.0121
PRO 111
0.0158
HIS 112
0.0087
LEU 113
0.0154
ASP 114
0.0184
ARG 115
0.0143
MET 116
0.0106
VAL 117
0.0099
LEU 118
0.0193
SER 119
0.0383
ARG 120
0.0483
VAL 121
0.0567
PRO 122
0.0623
GLU 126
0.0204
GLY 127
0.0403
ASP 128
0.0492
THR 129
0.0348
TYR 130
0.0222
TYR 131
0.0102
PRO 132
0.0137
GLU 133
0.0171
TRP 134
0.0176
ASP 135
0.0211
ALA 136
0.0107
ALA 137
0.0256
GLU 138
0.0373
TRP 139
0.0343
GLU 140
0.0478
LEU 141
0.0466
ASP 142
0.0502
ALA 143
0.0509
GLU 144
0.0680
THR 145
0.0759
ASP 146
0.0928
HIS 147
0.0939
GLU 148
0.1102
GLY 149
0.1003
PHE 150
0.0776
THR 151
0.0715
LEU 152
0.0389
GLN 153
0.0357
GLU 154
0.0302
TRP 155
0.0331
VAL 156
0.0370
ARG 157
0.0447
SER 158
0.0596
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.