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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 = 0.0466
ALA 1
0.0207
PRO 2
0.0118
GLU 3
0.0167
LEU 4
0.0160
LEU 5
0.0162
GLY 6
0.0106
GLY 7
0.0073
PRO 8
0.0066
SER 9
0.0074
VAL 10
0.0074
PHE 11
0.0072
LEU 12
0.0082
PHE 13
0.0085
PRO 14
0.0083
PRO 15
0.0083
LYS 16
0.0087
PRO 17
0.0096
LYS 18
0.0059
ASP 19
0.0054
THR 20
0.0090
LEU 21
0.0102
MET 22
0.0111
ILE 23
0.0173
SER 24
0.0183
ARG 25
0.0123
THR 26
0.0103
PRO 27
0.0057
GLU 28
0.0036
VAL 29
0.0042
THR 30
0.0076
CYS 31
0.0091
VAL 32
0.0080
VAL 33
0.0074
VAL 34
0.0070
ASP 35
0.0087
VAL 36
0.0067
SER 37
0.0175
HIS 38
0.0228
GLU 39
0.0285
ASP 40
0.0178
PRO 41
0.0146
GLU 42
0.0151
VAL 43
0.0069
LYS 44
0.0086
PHE 45
0.0106
ASN 46
0.0127
TRP 47
0.0089
TYR 48
0.0071
VAL 49
0.0047
ASP 50
0.0064
GLY 51
0.0033
VAL 52
0.0084
GLU 53
0.0115
VAL 54
0.0127
HIS 55
0.0163
ASN 56
0.0133
ALA 57
0.0094
LYS 58
0.0067
THR 59
0.0091
LYS 60
0.0116
PRO 61
0.0173
ARG 62
0.0106
GLU 63
0.0066
GLU 64
0.0074
GLN 65
0.0152
TYR 66
0.0266
ASN 67
0.0289
SER 68
0.0237
THR 69
0.0151
TYR 70
0.0068
ARG 71
0.0050
VAL 72
0.0079
VAL 73
0.0101
SER 74
0.0087
VAL 75
0.0067
LEU 76
0.0064
THR 77
0.0068
VAL 78
0.0067
LEU 79
0.0155
HIS 80
0.0161
GLN 81
0.0235
ASP 82
0.0187
TRP 83
0.0150
LEU 84
0.0213
ASN 85
0.0281
GLY 86
0.0238
LYS 87
0.0174
GLU 88
0.0087
TYR 89
0.0036
LYS 90
0.0071
CYS 91
0.0100
LYS 92
0.0121
VAL 93
0.0110
SER 94
0.0103
ASN 95
0.0048
LYS 96
0.0081
ALA 97
0.0112
LEU 98
0.0090
PRO 99
0.0120
ALA 100
0.0164
PRO 101
0.0142
ILE 102
0.0140
GLU 103
0.0126
LYS 104
0.0103
THR 105
0.0075
ILE 106
0.0135
SER 107
0.0152
LYS 108
0.0203
ALA 109
0.0351
LYS 110
0.0440
GLY 111
0.0426
GLN 112
0.0343
PRO 113
0.0253
ARG 114
0.0181
GLU 115
0.0145
PRO 116
0.0090
GLN 117
0.0057
VAL 118
0.0069
TYR 119
0.0073
THR 120
0.0104
LEU 121
0.0122
PRO 122
0.0106
PRO 123
0.0083
SER 124
0.0076
ARG 125
0.0075
ASP 126
0.0044
GLU 127
0.0032
LEU 128
0.0097
THR 129
0.0099
LYS 130
0.0118
ASN 131
0.0193
GLN 132
0.0131
VAL 133
0.0065
SER 134
0.0040
LEU 135
0.0088
THR 136
0.0104
CYS 137
0.0096
LEU 138
0.0090
VAL 139
0.0063
LYS 140
0.0067
GLY 141
0.0096
PHE 142
0.0124
TYR 143
0.0187
PRO 144
0.0209
SER 145
0.0176
ASP 146
0.0150
ILE 147
0.0103
ALA 148
0.0076
VAL 149
0.0081
GLU 150
0.0082
TRP 151
0.0066
GLU 152
0.0089
SER 153
0.0139
ASN 154
0.0230
GLY 155
0.0180
GLN 156
0.0128
PRO 157
0.0062
GLU 158
0.0062
ASN 159
0.0035
ASN 160
0.0022
TYR 161
0.0034
LYS 162
0.0061
THR 163
0.0096
THR 164
0.0090
PRO 165
0.0080
PRO 166
0.0102
VAL 167
0.0117
LEU 168
0.0133
ASP 169
0.0112
SER 170
0.0138
ASP 171
0.0158
GLY 172
0.0187
SER 173
0.0145
PHE 174
0.0126
PHE 175
0.0067
LEU 176
0.0085
TYR 177
0.0100
SER 178
0.0095
LYS 179
0.0065
LEU 180
0.0050
THR 181
0.0044
VAL 182
0.0124
ASP 183
0.0196
LYS 184
0.0202
SER 185
0.0284
ARG 186
0.0261
TRP 187
0.0225
GLN 188
0.0292
GLN 189
0.0351
GLY 190
0.0325
ASN 191
0.0268
VAL 192
0.0236
PHE 193
0.0140
SER 194
0.0130
CYS 195
0.0114
SER 196
0.0071
VAL 197
0.0081
MET 198
0.0081
HIS 199
0.0108
GLU 200
0.0139
ALA 201
0.0165
LEU 202
0.0151
HIS 203
0.0179
ASN 204
0.0154
HIS 205
0.0125
TYR 206
0.0093
THR 207
0.0083
GLN 208
0.0107
LYS 209
0.0127
SER 210
0.0130
LEU 211
0.0190
SER 212
0.0234
LEU 213
0.0270
SER 214
0.0390
PRO 215
0.0438
GLY 216
0.0145
LYS 217
0.0393
ALA 1
0.0187
PRO 2
0.0121
GLU 3
0.0147
LEU 4
0.0157
LEU 5
0.0227
GLY 6
0.0146
GLY 7
0.0080
PRO 8
0.0065
SER 9
0.0075
VAL 10
0.0079
PHE 11
0.0081
LEU 12
0.0097
PHE 13
0.0107
PRO 14
0.0100
PRO 15
0.0094
LYS 16
0.0093
PRO 17
0.0102
LYS 18
0.0066
ASP 19
0.0057
THR 20
0.0093
LEU 21
0.0104
MET 22
0.0110
ILE 23
0.0168
SER 24
0.0176
ARG 25
0.0118
THR 26
0.0097
PRO 27
0.0054
GLU 28
0.0044
VAL 29
0.0057
THR 30
0.0097
CYS 31
0.0110
VAL 32
0.0098
VAL 33
0.0084
VAL 34
0.0069
ASP 35
0.0091
VAL 36
0.0066
SER 37
0.0198
HIS 38
0.0261
GLU 39
0.0332
ASP 40
0.0213
PRO 41
0.0172
GLU 42
0.0185
VAL 43
0.0087
LYS 44
0.0098
PHE 45
0.0116
ASN 46
0.0125
TRP 47
0.0087
TYR 48
0.0064
VAL 49
0.0046
ASP 50
0.0076
GLY 51
0.0027
VAL 52
0.0072
GLU 53
0.0101
VAL 54
0.0116
HIS 55
0.0159
ASN 56
0.0126
ALA 57
0.0096
LYS 58
0.0094
THR 59
0.0121
LYS 60
0.0156
PRO 61
0.0210
ARG 62
0.0124
GLU 63
0.0080
GLU 64
0.0076
GLN 65
0.0184
TYR 66
0.0325
ASN 67
0.0342
SER 68
0.0280
THR 69
0.0171
TYR 70
0.0066
ARG 71
0.0055
VAL 72
0.0097
VAL 73
0.0129
SER 74
0.0109
VAL 75
0.0090
LEU 76
0.0067
THR 77
0.0062
VAL 78
0.0060
LEU 79
0.0151
HIS 80
0.0160
GLN 81
0.0238
ASP 82
0.0188
TRP 83
0.0153
LEU 84
0.0218
ASN 85
0.0287
GLY 86
0.0247
LYS 87
0.0180
GLU 88
0.0098
TYR 89
0.0045
LYS 90
0.0075
CYS 91
0.0107
LYS 92
0.0123
VAL 93
0.0116
SER 94
0.0113
ASN 95
0.0058
LYS 96
0.0098
ALA 97
0.0120
LEU 98
0.0090
PRO 99
0.0118
ALA 100
0.0159
PRO 101
0.0141
ILE 102
0.0141
GLU 103
0.0126
LYS 104
0.0107
THR 105
0.0080
ILE 106
0.0146
SER 107
0.0163
LYS 108
0.0214
ALA 109
0.0360
LYS 110
0.0449
GLY 111
0.0423
GLN 112
0.0335
PRO 113
0.0245
ARG 114
0.0168
GLU 115
0.0139
PRO 116
0.0090
GLN 117
0.0058
VAL 118
0.0084
TYR 119
0.0086
THR 120
0.0103
LEU 121
0.0124
PRO 122
0.0110
PRO 123
0.0087
SER 124
0.0110
ARG 125
0.0159
ASP 126
0.0094
GLU 127
0.0068
LEU 128
0.0153
THR 129
0.0177
LYS 130
0.0165
ASN 131
0.0220
GLN 132
0.0147
VAL 133
0.0078
SER 134
0.0042
LEU 135
0.0085
THR 136
0.0101
CYS 137
0.0099
LEU 138
0.0096
VAL 139
0.0074
LYS 140
0.0072
GLY 141
0.0088
PHE 142
0.0116
TYR 143
0.0181
PRO 144
0.0207
SER 145
0.0174
ASP 146
0.0155
ILE 147
0.0109
ALA 148
0.0080
VAL 149
0.0084
GLU 150
0.0086
TRP 151
0.0067
GLU 152
0.0083
SER 153
0.0127
ASN 154
0.0210
GLY 155
0.0162
GLN 156
0.0107
PRO 157
0.0049
GLU 158
0.0051
ASN 159
0.0027
ASN 160
0.0022
TYR 161
0.0030
LYS 162
0.0064
THR 163
0.0095
THR 164
0.0088
PRO 165
0.0079
PRO 166
0.0101
VAL 167
0.0112
LEU 168
0.0120
ASP 169
0.0099
SER 170
0.0118
ASP 171
0.0133
GLY 172
0.0167
SER 173
0.0130
PHE 174
0.0120
PHE 175
0.0073
LEU 176
0.0090
TYR 177
0.0103
SER 178
0.0094
LYS 179
0.0060
LEU 180
0.0044
THR 181
0.0045
VAL 182
0.0117
ASP 183
0.0189
LYS 184
0.0211
SER 185
0.0274
ARG 186
0.0243
TRP 187
0.0208
GLN 188
0.0275
GLN 189
0.0328
GLY 190
0.0298
ASN 191
0.0247
VAL 192
0.0220
PHE 193
0.0132
SER 194
0.0124
CYS 195
0.0110
SER 196
0.0078
VAL 197
0.0087
MET 198
0.0087
HIS 199
0.0112
GLU 200
0.0140
ALA 201
0.0161
LEU 202
0.0148
HIS 203
0.0173
ASN 204
0.0149
HIS 205
0.0127
TYR 206
0.0099
THR 207
0.0091
GLN 208
0.0110
LYS 209
0.0127
SER 210
0.0127
LEU 211
0.0170
SER 212
0.0208
LEU 213
0.0232
SER 214
0.0228
PRO 215
0.0343
GLY 216
0.0466
LYS 217
0.0331
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.