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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 = 0.0697
ALA 1
0.0207
PRO 2
0.0200
GLU 3
0.0194
LEU 4
0.0131
LEU 5
0.0217
GLY 6
0.0108
GLY 7
0.0126
PRO 8
0.0119
SER 9
0.0155
VAL 10
0.0120
PHE 11
0.0123
LEU 12
0.0096
PHE 13
0.0070
PRO 14
0.0075
PRO 15
0.0106
LYS 16
0.0170
PRO 17
0.0139
LYS 18
0.0164
ASP 19
0.0134
THR 20
0.0090
LEU 21
0.0117
MET 22
0.0183
ILE 23
0.0172
SER 24
0.0206
ARG 25
0.0151
THR 26
0.0066
PRO 27
0.0075
GLU 28
0.0090
VAL 29
0.0070
THR 30
0.0086
CYS 31
0.0107
VAL 32
0.0128
VAL 33
0.0122
VAL 34
0.0118
ASP 35
0.0078
VAL 36
0.0061
SER 37
0.0021
HIS 38
0.0035
GLU 39
0.0042
ASP 40
0.0020
PRO 41
0.0039
GLU 42
0.0049
VAL 43
0.0056
LYS 44
0.0034
PHE 45
0.0042
ASN 46
0.0030
TRP 47
0.0041
TYR 48
0.0045
VAL 49
0.0052
ASP 50
0.0041
GLY 51
0.0050
VAL 52
0.0106
GLU 53
0.0093
VAL 54
0.0106
HIS 55
0.0095
ASN 56
0.0111
ALA 57
0.0089
LYS 58
0.0088
THR 59
0.0088
LYS 60
0.0115
PRO 61
0.0095
ARG 62
0.0094
GLU 63
0.0096
GLU 64
0.0170
GLN 65
0.0164
TYR 66
0.0344
ASN 67
0.0272
SER 68
0.0206
THR 69
0.0062
TYR 70
0.0050
ARG 71
0.0084
VAL 72
0.0114
VAL 73
0.0121
SER 74
0.0093
VAL 75
0.0097
LEU 76
0.0099
THR 77
0.0092
VAL 78
0.0070
LEU 79
0.0073
HIS 80
0.0070
GLN 81
0.0087
ASP 82
0.0062
TRP 83
0.0056
LEU 84
0.0063
ASN 85
0.0051
GLY 86
0.0058
LYS 87
0.0053
GLU 88
0.0042
TYR 89
0.0038
LYS 90
0.0016
CYS 91
0.0043
LYS 92
0.0034
VAL 93
0.0055
SER 94
0.0042
ASN 95
0.0043
LYS 96
0.0062
ALA 97
0.0090
LEU 98
0.0131
PRO 99
0.0227
ALA 100
0.0153
PRO 101
0.0096
ILE 102
0.0104
GLU 103
0.0067
LYS 104
0.0065
THR 105
0.0033
ILE 106
0.0050
SER 107
0.0056
LYS 108
0.0071
ALA 109
0.0150
LYS 110
0.0172
GLY 111
0.0134
GLN 112
0.0136
PRO 113
0.0097
ARG 114
0.0080
GLU 115
0.0043
PRO 116
0.0052
GLN 117
0.0059
VAL 118
0.0048
TYR 119
0.0037
THR 120
0.0055
LEU 121
0.0061
PRO 122
0.0054
PRO 123
0.0043
SER 124
0.0071
ARG 125
0.0097
ASP 126
0.0078
GLU 127
0.0073
LEU 128
0.0107
THR 129
0.0120
LYS 130
0.0103
ASN 131
0.0111
GLN 132
0.0082
VAL 133
0.0058
SER 134
0.0042
LEU 135
0.0049
THR 136
0.0039
CYS 137
0.0033
LEU 138
0.0037
VAL 139
0.0041
LYS 140
0.0042
GLY 141
0.0043
PHE 142
0.0059
TYR 143
0.0077
PRO 144
0.0092
SER 145
0.0100
ASP 146
0.0104
ILE 147
0.0103
ALA 148
0.0117
VAL 149
0.0082
GLU 150
0.0076
TRP 151
0.0037
GLU 152
0.0037
SER 153
0.0042
ASN 154
0.0060
GLY 155
0.0047
GLN 156
0.0067
PRO 157
0.0045
GLU 158
0.0034
ASN 159
0.0032
ASN 160
0.0039
TYR 161
0.0038
LYS 162
0.0055
THR 163
0.0028
THR 164
0.0016
PRO 165
0.0022
PRO 166
0.0037
VAL 167
0.0034
LEU 168
0.0043
ASP 169
0.0043
SER 170
0.0051
ASP 171
0.0064
GLY 172
0.0078
SER 173
0.0063
PHE 174
0.0056
PHE 175
0.0021
LEU 176
0.0018
TYR 177
0.0010
SER 178
0.0036
LYS 179
0.0037
LEU 180
0.0029
THR 181
0.0026
VAL 182
0.0056
ASP 183
0.0091
LYS 184
0.0113
SER 185
0.0126
ARG 186
0.0101
TRP 187
0.0090
GLN 188
0.0128
GLN 189
0.0128
GLY 190
0.0091
ASN 191
0.0072
VAL 192
0.0060
PHE 193
0.0042
SER 194
0.0043
CYS 195
0.0056
SER 196
0.0090
VAL 197
0.0096
MET 198
0.0120
HIS 199
0.0091
GLU 200
0.0070
ALA 201
0.0060
LEU 202
0.0074
HIS 203
0.0113
ASN 204
0.0129
HIS 205
0.0104
TYR 206
0.0110
THR 207
0.0104
GLN 208
0.0072
LYS 209
0.0054
SER 210
0.0042
LEU 211
0.0070
SER 212
0.0070
LEU 213
0.0088
SER 214
0.0338
PRO 215
0.0311
GLY 216
0.0271
LYS 217
0.0445
ALA 1
0.0544
PRO 2
0.0292
GLU 3
0.0423
LEU 4
0.0269
LEU 5
0.0439
GLY 6
0.0326
GLY 7
0.0306
PRO 8
0.0266
SER 9
0.0340
VAL 10
0.0233
PHE 11
0.0232
LEU 12
0.0188
PHE 13
0.0120
PRO 14
0.0141
PRO 15
0.0210
LYS 16
0.0307
PRO 17
0.0241
LYS 18
0.0308
ASP 19
0.0259
THR 20
0.0173
LEU 21
0.0225
MET 22
0.0323
ILE 23
0.0259
SER 24
0.0293
ARG 25
0.0213
THR 26
0.0129
PRO 27
0.0197
GLU 28
0.0223
VAL 29
0.0156
THR 30
0.0161
CYS 31
0.0210
VAL 32
0.0250
VAL 33
0.0243
VAL 34
0.0252
ASP 35
0.0187
VAL 36
0.0147
SER 37
0.0123
HIS 38
0.0111
GLU 39
0.0190
ASP 40
0.0088
PRO 41
0.0050
GLU 42
0.0086
VAL 43
0.0142
LYS 44
0.0116
PHE 45
0.0131
ASN 46
0.0082
TRP 47
0.0089
TYR 48
0.0077
VAL 49
0.0124
ASP 50
0.0129
GLY 51
0.0110
VAL 52
0.0158
GLU 53
0.0123
VAL 54
0.0171
HIS 55
0.0148
ASN 56
0.0181
ALA 57
0.0168
LYS 58
0.0130
THR 59
0.0154
LYS 60
0.0201
PRO 61
0.0203
ARG 62
0.0185
GLU 63
0.0194
GLU 64
0.0323
GLN 65
0.0346
TYR 66
0.0697
ASN 67
0.0540
SER 68
0.0448
THR 69
0.0136
TYR 70
0.0089
ARG 71
0.0162
VAL 72
0.0214
VAL 73
0.0231
SER 74
0.0172
VAL 75
0.0179
LEU 76
0.0211
THR 77
0.0236
VAL 78
0.0205
LEU 79
0.0204
HIS 80
0.0163
GLN 81
0.0243
ASP 82
0.0201
TRP 83
0.0156
LEU 84
0.0169
ASN 85
0.0209
GLY 86
0.0169
LYS 87
0.0156
GLU 88
0.0104
TYR 89
0.0089
LYS 90
0.0059
CYS 91
0.0124
LYS 92
0.0109
VAL 93
0.0154
SER 94
0.0138
ASN 95
0.0125
LYS 96
0.0160
ALA 97
0.0219
LEU 98
0.0294
PRO 99
0.0471
ALA 100
0.0247
PRO 101
0.0166
ILE 102
0.0225
GLU 103
0.0129
LYS 104
0.0117
THR 105
0.0056
ILE 106
0.0079
SER 107
0.0094
LYS 108
0.0118
ALA 109
0.0162
LYS 110
0.0139
GLY 111
0.0121
GLN 112
0.0115
PRO 113
0.0049
ARG 114
0.0064
GLU 115
0.0098
PRO 116
0.0047
GLN 117
0.0054
VAL 118
0.0043
TYR 119
0.0032
THR 120
0.0054
LEU 121
0.0065
PRO 122
0.0060
PRO 123
0.0042
SER 124
0.0109
ARG 125
0.0202
ASP 126
0.0166
GLU 127
0.0121
LEU 128
0.0165
THR 129
0.0222
LYS 130
0.0175
ASN 131
0.0157
GLN 132
0.0119
VAL 133
0.0049
SER 134
0.0029
LEU 135
0.0044
THR 136
0.0046
CYS 137
0.0039
LEU 138
0.0038
VAL 139
0.0036
LYS 140
0.0027
GLY 141
0.0047
PHE 142
0.0030
TYR 143
0.0075
PRO 144
0.0120
SER 145
0.0142
ASP 146
0.0175
ILE 147
0.0187
ALA 148
0.0225
VAL 149
0.0143
GLU 150
0.0126
TRP 151
0.0057
GLU 152
0.0044
SER 153
0.0060
ASN 154
0.0142
GLY 155
0.0141
GLN 156
0.0107
PRO 157
0.0048
GLU 158
0.0043
ASN 159
0.0051
ASN 160
0.0022
TYR 161
0.0023
LYS 162
0.0028
THR 163
0.0048
THR 164
0.0047
PRO 165
0.0050
PRO 166
0.0104
VAL 167
0.0112
LEU 168
0.0134
ASP 169
0.0130
SER 170
0.0175
ASP 171
0.0196
GLY 172
0.0193
SER 173
0.0122
PHE 174
0.0097
PHE 175
0.0043
LEU 176
0.0044
TYR 177
0.0034
SER 178
0.0034
LYS 179
0.0028
LEU 180
0.0022
THR 181
0.0030
VAL 182
0.0041
ASP 183
0.0078
LYS 184
0.0086
SER 185
0.0062
ARG 186
0.0032
TRP 187
0.0039
GLN 188
0.0069
GLN 189
0.0051
GLY 190
0.0058
ASN 191
0.0055
VAL 192
0.0082
PHE 193
0.0050
SER 194
0.0057
CYS 195
0.0074
SER 196
0.0161
VAL 197
0.0171
MET 198
0.0239
HIS 199
0.0178
GLU 200
0.0154
ALA 201
0.0112
LEU 202
0.0182
HIS 203
0.0372
ASN 204
0.0456
HIS 205
0.0249
TYR 206
0.0249
THR 207
0.0212
GLN 208
0.0110
LYS 209
0.0059
SER 210
0.0029
LEU 211
0.0090
SER 212
0.0082
LEU 213
0.0081
SER 214
0.0223
PRO 215
0.0243
GLY 216
0.0276
LYS 217
0.0248
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.