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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 = 0.0629
THR 2
0.0192
HIS 3
0.0158
PRO 4
0.0020
ILE 5
0.0052
ILE 6
0.0073
HIS 7
0.0058
ASP 8
0.0087
LEU 9
0.0086
GLU 10
0.0050
ASN 11
0.0085
ARG 12
0.0087
TYR 13
0.0028
THR 14
0.0047
SER 15
0.0052
LYS 16
0.0046
LYS 17
0.0049
TYR 18
0.0035
ASP 19
0.0077
PRO 20
0.0145
SER 21
0.0249
LYS 22
0.0201
LYS 23
0.0160
VAL 24
0.0123
SER 25
0.0138
GLN 26
0.0148
GLU 27
0.0070
ASP 28
0.0069
LEU 29
0.0089
ALA 30
0.0052
VAL 31
0.0051
LEU 32
0.0045
LEU 33
0.0030
GLU 34
0.0047
ALA 35
0.0085
LEU 36
0.0101
ARG 37
0.0082
LEU 38
0.0084
SER 39
0.0114
ALA 40
0.0109
SER 41
0.0091
SER 42
0.0064
ILE 43
0.0045
ASN 44
0.0067
SER 45
0.0063
GLN 46
0.0061
PRO 47
0.0118
TRP 48
0.0108
LYS 49
0.0115
PHE 50
0.0076
ILE 51
0.0055
VAL 52
0.0079
ILE 53
0.0119
GLU 54
0.0175
SER 55
0.0185
ASP 56
0.0199
ALA 57
0.0092
ALA 58
0.0025
LYS 59
0.0089
GLN 60
0.0111
ARG 61
0.0119
MET 62
0.0077
HIS 63
0.0106
ASP 64
0.0098
SER 65
0.0059
PHE 66
0.0069
ALA 67
0.0043
ASN 68
0.0112
MET 69
0.0098
HIS 70
0.0105
GLN 71
0.0134
PHE 72
0.0164
ASN 73
0.0154
GLN 74
0.0084
PRO 75
0.0086
HIS 76
0.0074
ILE 77
0.0065
LYS 78
0.0055
ALA 79
0.0049
CYS 80
0.0097
SER 81
0.0139
HIS 82
0.0166
VAL 83
0.0093
ILE 84
0.0072
LEU 85
0.0067
PHE 86
0.0063
ALA 87
0.0110
ASN 88
0.0119
LYS 89
0.0120
LEU 90
0.0101
SER 91
0.0078
TYR 92
0.0081
THR 93
0.0074
ARG 94
0.0157
ASP 95
0.0233
ASP 96
0.0163
TYR 97
0.0090
ASP 98
0.0094
VAL 99
0.0123
VAL 100
0.0093
LEU 101
0.0058
SER 102
0.0064
LYS 103
0.0057
ALA 104
0.0036
VAL 105
0.0056
ALA 106
0.0067
ASP 107
0.0119
LYS 108
0.0136
ARG 109
0.0077
ILE 110
0.0036
THR 111
0.0062
GLU 112
0.0068
GLU 113
0.0170
GLN 114
0.0099
LYS 115
0.0053
GLU 116
0.0117
ALA 117
0.0155
ALA 118
0.0068
PHE 119
0.0061
ALA 120
0.0090
SER 121
0.0086
PHE 122
0.0066
LYS 123
0.0138
PHE 124
0.0122
VAL 125
0.0105
GLU 126
0.0326
LEU 127
0.0320
ASN 128
0.0057
CYS 129
0.0164
ASP 130
0.0236
GLU 131
0.0168
ASN 132
0.0245
GLY 133
0.0301
GLU 134
0.0153
HIS 135
0.0070
LYS 136
0.0084
ALA 137
0.0072
TRP 138
0.0059
THR 139
0.0083
LYS 140
0.0082
PRO 141
0.0044
GLN 142
0.0095
ALA 143
0.0087
TYR 144
0.0073
LEU 145
0.0124
ALA 146
0.0125
LEU 147
0.0121
GLY 148
0.0167
ASN 149
0.0153
ALA 150
0.0152
LEU 151
0.0159
HIS 152
0.0139
THR 153
0.0171
LEU 154
0.0186
ALA 155
0.0190
ARG 156
0.0188
LEU 157
0.0257
ASN 158
0.0267
ILE 159
0.0196
ASP 160
0.0135
SER 161
0.0090
THR 162
0.0079
THR 163
0.0092
MET 164
0.0080
GLU 165
0.0092
GLY 166
0.0070
ILE 167
0.0075
ASP 168
0.0069
PRO 169
0.0070
GLU 170
0.0107
LEU 171
0.0066
LEU 172
0.0060
SER 173
0.0083
GLU 174
0.0090
ILE 175
0.0055
PHE 176
0.0109
ALA 177
0.0186
ASP 178
0.0240
GLU 179
0.0150
LEU 180
0.0156
LYS 181
0.0216
GLY 182
0.0298
TYR 183
0.0240
GLU 184
0.0229
CYS 185
0.0149
HIS 186
0.0136
VAL 187
0.0074
ALA 188
0.0074
LEU 189
0.0065
ALA 190
0.0078
ILE 191
0.0115
GLY 192
0.0076
TYR 193
0.0046
HIS 194
0.0044
HIS 195
0.0055
PRO 196
0.0043
SER 197
0.0050
GLU 198
0.0078
ASP 199
0.0074
TYR 200
0.0166
ASN 201
0.0119
ALA 202
0.0108
SER 203
0.0186
LEU 204
0.0239
PRO 205
0.0334
LYS 206
0.0192
SER 207
0.0194
ARG 208
0.0181
LYS 209
0.0096
ALA 210
0.0125
PHE 211
0.0091
GLU 212
0.0140
ASP 213
0.0145
VAL 214
0.0053
ILE 215
0.0085
THR 216
0.0176
ILE 217
0.0267
LEU 218
0.0251
THR 2
0.0144
HIS 3
0.0070
PRO 4
0.0066
ILE 5
0.0148
ILE 6
0.0137
HIS 7
0.0145
ASP 8
0.0140
LEU 9
0.0129
GLU 10
0.0116
ASN 11
0.0133
ARG 12
0.0127
TYR 13
0.0063
THR 14
0.0070
SER 15
0.0046
LYS 16
0.0044
LYS 17
0.0052
TYR 18
0.0091
ASP 19
0.0123
PRO 20
0.0137
SER 21
0.0121
LYS 22
0.0062
LYS 23
0.0127
VAL 24
0.0118
SER 25
0.0292
GLN 26
0.0284
GLU 27
0.0100
ASP 28
0.0085
LEU 29
0.0129
ALA 30
0.0085
VAL 31
0.0137
LEU 32
0.0174
LEU 33
0.0145
GLU 34
0.0157
ALA 35
0.0180
LEU 36
0.0162
ARG 37
0.0159
LEU 38
0.0170
SER 39
0.0141
ALA 40
0.0114
SER 41
0.0112
SER 42
0.0122
ILE 43
0.0137
ASN 44
0.0132
SER 45
0.0123
GLN 46
0.0063
PRO 47
0.0099
TRP 48
0.0043
LYS 49
0.0018
PHE 50
0.0031
ILE 51
0.0075
VAL 52
0.0156
ILE 53
0.0158
GLU 54
0.0234
SER 55
0.0203
ASP 56
0.0077
ALA 57
0.0244
ALA 58
0.0086
LYS 59
0.0078
GLN 60
0.0196
ARG 61
0.0170
MET 62
0.0143
HIS 63
0.0176
ASP 64
0.0165
SER 65
0.0123
PHE 66
0.0058
ALA 67
0.0070
ASN 68
0.0136
MET 69
0.0109
HIS 70
0.0094
GLN 71
0.0101
PHE 72
0.0075
ASN 73
0.0037
GLN 74
0.0053
PRO 75
0.0061
HIS 76
0.0055
ILE 77
0.0107
LYS 78
0.0076
ALA 79
0.0128
CYS 80
0.0152
SER 81
0.0161
HIS 82
0.0180
VAL 83
0.0116
ILE 84
0.0068
LEU 85
0.0013
PHE 86
0.0048
ALA 87
0.0059
ASN 88
0.0079
LYS 89
0.0067
LEU 90
0.0066
SER 91
0.0063
TYR 92
0.0173
THR 93
0.0162
ARG 94
0.0359
ASP 95
0.0544
ASP 96
0.0391
TYR 97
0.0229
ASP 98
0.0246
VAL 99
0.0240
VAL 100
0.0138
LEU 101
0.0153
SER 102
0.0164
LYS 103
0.0103
ALA 104
0.0164
VAL 105
0.0244
ALA 106
0.0217
ASP 107
0.0355
LYS 108
0.0398
ARG 109
0.0254
ILE 110
0.0066
THR 111
0.0150
GLU 112
0.0138
GLU 113
0.0429
GLN 114
0.0326
LYS 115
0.0174
GLU 116
0.0399
ALA 117
0.0629
ALA 118
0.0342
PHE 119
0.0145
ALA 120
0.0185
SER 121
0.0153
PHE 122
0.0120
LYS 123
0.0137
PHE 124
0.0117
VAL 125
0.0200
GLU 126
0.0512
LEU 127
0.0550
ASN 128
0.0155
CYS 129
0.0183
ASP 130
0.0236
GLU 131
0.0195
ASN 132
0.0356
GLY 133
0.0293
GLU 134
0.0260
HIS 135
0.0103
LYS 136
0.0141
ALA 137
0.0144
TRP 138
0.0134
THR 139
0.0116
LYS 140
0.0125
PRO 141
0.0111
GLN 142
0.0129
ALA 143
0.0129
TYR 144
0.0101
LEU 145
0.0126
ALA 146
0.0136
LEU 147
0.0143
GLY 148
0.0153
ASN 149
0.0144
ALA 150
0.0140
LEU 151
0.0142
HIS 152
0.0103
THR 153
0.0094
LEU 154
0.0133
ALA 155
0.0123
ARG 156
0.0092
LEU 157
0.0157
ASN 158
0.0163
ILE 159
0.0129
ASP 160
0.0123
SER 161
0.0083
THR 162
0.0084
THR 163
0.0073
MET 164
0.0051
GLU 165
0.0045
GLY 166
0.0055
ILE 167
0.0162
ASP 168
0.0137
PRO 169
0.0126
GLU 170
0.0188
LEU 171
0.0073
LEU 172
0.0063
SER 173
0.0051
GLU 174
0.0071
ILE 175
0.0104
PHE 176
0.0055
ALA 177
0.0089
ASP 178
0.0149
GLU 179
0.0062
LEU 180
0.0040
LYS 181
0.0080
GLY 182
0.0031
TYR 183
0.0062
GLU 184
0.0087
CYS 185
0.0038
HIS 186
0.0042
VAL 187
0.0027
ALA 188
0.0036
LEU 189
0.0044
ALA 190
0.0087
ILE 191
0.0110
GLY 192
0.0079
TYR 193
0.0091
HIS 194
0.0130
HIS 195
0.0111
PRO 196
0.0079
SER 197
0.0192
GLU 198
0.0232
ASP 199
0.0069
TYR 200
0.0041
ASN 201
0.0013
ALA 202
0.0028
SER 203
0.0252
LEU 204
0.0160
PRO 205
0.0269
LYS 206
0.0061
SER 207
0.0082
ARG 208
0.0092
LYS 209
0.0073
ALA 210
0.0096
PHE 211
0.0082
GLU 212
0.0197
ASP 213
0.0144
VAL 214
0.0144
ILE 215
0.0091
THR 216
0.0016
ILE 217
0.0115
LEU 218
0.0148
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.