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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 = 0.5437
GLU 2
0.0147
LEU 3
0.0108
VAL 4
0.0125
SER 5
0.0123
VAL 6
0.0101
ALA 7
0.0065
ALA 8
0.0066
LEU 9
0.0074
ALA 10
0.0060
GLU 11
0.0074
ASN 12
0.0122
ARG 13
0.0151
VAL 14
0.0145
ILE 15
0.0144
GLY 16
0.0194
ARG 17
0.0254
ASP 18
0.0594
GLY 19
0.0662
GLU 20
0.0479
LEU 21
0.0248
PRO 22
0.0218
TRP 23
0.0185
PRO 24
0.0330
SER 25
0.0365
ILE 26
0.0252
PRO 27
0.0420
ALA 28
0.0407
ASP 29
0.0281
LYS 30
0.0351
LYS 31
0.0395
GLN 32
0.0279
TYR 33
0.0127
ARG 34
0.0102
SER 35
0.0108
ARG 36
0.0095
ILE 37
0.0096
ALA 38
0.0114
ASP 39
0.0084
ASP 40
0.0051
PRO 41
0.0062
VAL 42
0.0069
VAL 43
0.0061
LEU 44
0.0088
GLY 45
0.0109
ARG 46
0.0167
THR 47
0.0216
THR 48
0.0203
PHE 49
0.0165
GLU 50
0.0221
SER 51
0.0272
MET 52
0.0242
ARG 53
0.0190
ASP 54
0.0260
ASP 55
0.0214
LEU 56
0.0158
PRO 57
0.0110
GLY 58
0.0085
SER 59
0.0072
ALA 60
0.0090
GLN 61
0.0078
ILE 62
0.0068
VAL 63
0.0066
MET 64
0.0097
SER 65
0.0117
ARG 66
0.0162
SER 67
0.0186
GLU 68
0.0166
ARG 69
0.0233
SER 70
0.0156
PHE 71
0.0092
SER 72
0.0280
VAL 73
0.0099
ASP 74
0.0048
THR 75
0.0044
ALA 76
0.0084
HIS 77
0.0103
ARG 78
0.0094
ALA 79
0.0072
ALA 80
0.0067
SER 81
0.0079
VAL 82
0.0091
GLU 83
0.0105
GLU 84
0.0081
ALA 85
0.0069
VAL 86
0.0168
ASP 87
0.0212
ILE 88
0.0175
ALA 89
0.0163
ALA 90
0.0313
SER 91
0.0345
LEU 92
0.0307
ASP 93
0.0362
ALA 94
0.0189
GLU 95
0.0238
THR 96
0.0189
ALA 97
0.0111
TYR 98
0.0087
VAL 99
0.0089
ILE 100
0.0092
GLY 101
0.0094
GLY 102
0.0063
ALA 103
0.0046
ALA 104
0.0080
ILE 105
0.0100
TYR 106
0.0075
ALA 107
0.0099
LEU 108
0.0102
PHE 109
0.0082
GLN 110
0.0117
PRO 111
0.0110
HIS 112
0.0072
LEU 113
0.0113
ASP 114
0.0123
ARG 115
0.0091
MET 116
0.0093
VAL 117
0.0084
LEU 118
0.0103
SER 119
0.0084
ARG 120
0.0060
VAL 121
0.0082
PRO 122
0.0055
GLY 123
0.0031
GLU 124
0.0023
TYR 125
0.0051
GLU 126
0.0061
GLY 127
0.0175
ASP 128
0.0319
THR 129
0.0293
TYR 130
0.0085
TYR 131
0.0082
PRO 132
0.0072
GLU 133
0.0102
TRP 134
0.0091
ASP 135
0.0116
ALA 136
0.0098
ALA 137
0.0110
GLU 138
0.0121
TRP 139
0.0119
GLU 140
0.0155
LEU 141
0.0165
ASP 142
0.0144
ALA 143
0.0404
GLU 144
0.0537
THR 145
0.0737
ASP 146
0.0204
HIS 147
0.0312
GLU 148
0.0332
GLY 149
0.0123
PHE 150
0.0177
THR 151
0.0105
LEU 152
0.0092
GLN 153
0.0123
GLU 154
0.0165
TRP 155
0.0145
VAL 156
0.0112
ARG 157
0.0111
SER 158
0.0160
GLU 2
0.0126
LEU 3
0.0063
VAL 4
0.0154
SER 5
0.0247
VAL 6
0.0362
ALA 7
0.0336
ALA 8
0.0303
LEU 9
0.0298
ALA 10
0.0224
GLU 11
0.0296
ASN 12
0.0258
ARG 13
0.0233
VAL 14
0.0149
ILE 15
0.0233
GLY 16
0.0273
ARG 17
0.0343
ASP 18
0.0817
GLY 19
0.0939
GLU 20
0.0732
LEU 21
0.0481
PRO 22
0.0219
TRP 23
0.0299
PRO 24
0.0370
SER 25
0.0490
ILE 26
0.0661
PRO 27
0.0937
ALA 28
0.0737
ASP 29
0.0455
LYS 30
0.0551
LYS 31
0.0406
GLN 32
0.0323
TYR 33
0.0486
ARG 34
0.0680
SER 35
0.0863
ARG 36
0.0749
ILE 37
0.0638
ALA 38
0.0668
ASP 39
0.0417
ASP 40
0.0189
PRO 41
0.0204
VAL 42
0.0225
VAL 43
0.0218
LEU 44
0.0280
GLY 45
0.0364
ARG 46
0.0576
THR 47
0.0594
THR 48
0.0450
PHE 49
0.0550
GLU 50
0.0779
SER 51
0.0710
MET 52
0.0604
ARG 53
0.0824
ASP 54
0.1123
ASP 55
0.0994
LEU 56
0.0837
PRO 57
0.0595
GLY 58
0.0567
SER 59
0.0420
ALA 60
0.0533
GLN 61
0.0470
ILE 62
0.0293
VAL 63
0.0327
MET 64
0.0409
SER 65
0.0450
ARG 66
0.0493
SER 67
0.0202
GLU 68
0.0704
ARG 69
0.1163
SER 70
0.5437
PHE 71
0.3495
SER 72
0.2374
VAL 73
0.1770
ASP 74
0.1072
THR 75
0.1185
ALA 76
0.0567
HIS 77
0.0379
ARG 78
0.0286
ALA 79
0.0327
ALA 80
0.0511
SER 81
0.0460
VAL 82
0.0278
GLU 83
0.0249
GLU 84
0.0364
ALA 85
0.0256
VAL 86
0.0267
ASP 87
0.0522
ILE 88
0.0599
ALA 89
0.0505
ALA 90
0.1354
SER 91
0.1754
LEU 92
0.1546
ASP 93
0.1748
ALA 94
0.0817
GLU 95
0.1043
THR 96
0.0735
ALA 97
0.0211
TYR 98
0.0215
VAL 99
0.0158
ILE 100
0.0210
GLY 101
0.0191
GLY 102
0.0119
ALA 103
0.0116
ALA 104
0.0122
ILE 105
0.0140
TYR 106
0.0140
ALA 107
0.0157
LEU 108
0.0186
PHE 109
0.0217
GLN 110
0.0135
PRO 111
0.0061
HIS 112
0.0136
LEU 113
0.0226
ASP 114
0.0222
ARG 115
0.0221
MET 116
0.0267
VAL 117
0.0318
LEU 118
0.0434
SER 119
0.0272
ARG 120
0.0292
VAL 121
0.0220
PRO 122
0.0195
GLU 126
0.0089
GLY 127
0.0274
ASP 128
0.0324
THR 129
0.0158
TYR 130
0.0109
TYR 131
0.0216
PRO 132
0.0136
GLU 133
0.0125
TRP 134
0.0100
ASP 135
0.0131
ALA 136
0.0239
ALA 137
0.0266
GLU 138
0.0141
TRP 139
0.0199
GLU 140
0.0313
LEU 141
0.0311
ASP 142
0.0391
ALA 143
0.0386
GLU 144
0.0498
THR 145
0.0683
ASP 146
0.0830
HIS 147
0.0771
GLU 148
0.0596
GLY 149
0.0279
PHE 150
0.0124
THR 151
0.0231
LEU 152
0.0229
GLN 153
0.0224
GLU 154
0.0228
TRP 155
0.0262
VAL 156
0.0274
ARG 157
0.0348
SER 158
0.0379
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.