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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 = 0.0784
ALA 1
0.0784
PRO 2
0.0364
GLU 3
0.0468
LEU 4
0.0520
LEU 5
0.0583
GLY 6
0.0731
GLY 7
0.0076
PRO 8
0.0076
SER 9
0.0095
VAL 10
0.0070
PHE 11
0.0074
LEU 12
0.0090
PHE 13
0.0131
PRO 14
0.0142
PRO 15
0.0134
LYS 16
0.0165
PRO 17
0.0144
LYS 18
0.0123
ASP 19
0.0108
THR 20
0.0058
LEU 21
0.0049
MET 22
0.0083
ILE 23
0.0126
SER 24
0.0219
ARG 25
0.0164
THR 26
0.0131
PRO 27
0.0067
GLU 28
0.0068
VAL 29
0.0073
THR 30
0.0103
CYS 31
0.0090
VAL 32
0.0082
VAL 33
0.0086
VAL 34
0.0092
ASP 35
0.0108
VAL 36
0.0086
SER 37
0.0131
HIS 38
0.0128
GLU 39
0.0094
ASP 40
0.0054
PRO 41
0.0015
GLU 42
0.0055
VAL 43
0.0123
LYS 44
0.0139
PHE 45
0.0127
ASN 46
0.0149
TRP 47
0.0099
TYR 48
0.0096
VAL 49
0.0167
ASP 50
0.0225
GLY 51
0.0153
VAL 52
0.0212
GLU 53
0.0194
VAL 54
0.0226
HIS 55
0.0225
ASN 56
0.0159
ALA 57
0.0105
LYS 58
0.0072
THR 59
0.0079
LYS 60
0.0084
PRO 61
0.0088
ARG 62
0.0065
GLU 63
0.0072
GLU 64
0.0196
GLN 65
0.0244
TYR 66
0.0391
ASN 67
0.0301
SER 68
0.0265
THR 69
0.0164
TYR 70
0.0078
ARG 71
0.0043
VAL 72
0.0052
VAL 73
0.0088
SER 74
0.0089
VAL 75
0.0086
LEU 76
0.0064
THR 77
0.0073
VAL 78
0.0058
LEU 79
0.0154
HIS 80
0.0106
GLN 81
0.0217
ASP 82
0.0205
TRP 83
0.0148
LEU 84
0.0199
ASN 85
0.0316
GLY 86
0.0296
LYS 87
0.0256
GLU 88
0.0191
TYR 89
0.0095
LYS 90
0.0053
CYS 91
0.0078
LYS 92
0.0115
VAL 93
0.0131
SER 94
0.0157
ASN 95
0.0120
LYS 96
0.0128
ALA 97
0.0076
LEU 98
0.0139
PRO 99
0.0224
ALA 100
0.0247
PRO 101
0.0194
ILE 102
0.0153
GLU 103
0.0085
LYS 104
0.0077
THR 105
0.0085
ILE 106
0.0194
SER 107
0.0210
LYS 108
0.0233
ALA 109
0.0333
LYS 110
0.0378
GLY 111
0.0257
GLN 112
0.0159
PRO 113
0.0117
ARG 114
0.0081
GLU 115
0.0104
PRO 116
0.0091
GLN 117
0.0109
VAL 118
0.0100
TYR 119
0.0108
THR 120
0.0115
LEU 121
0.0123
PRO 122
0.0135
PRO 123
0.0133
SER 124
0.0168
ARG 125
0.0250
ASP 126
0.0214
GLU 127
0.0188
LEU 128
0.0246
THR 129
0.0305
LYS 130
0.0248
ASN 131
0.0240
GLN 132
0.0155
VAL 133
0.0107
SER 134
0.0075
LEU 135
0.0078
THR 136
0.0072
CYS 137
0.0072
LEU 138
0.0078
VAL 139
0.0080
LYS 140
0.0083
GLY 141
0.0089
PHE 142
0.0088
TYR 143
0.0084
PRO 144
0.0107
SER 145
0.0111
ASP 146
0.0122
ILE 147
0.0106
ALA 148
0.0080
VAL 149
0.0092
GLU 150
0.0111
TRP 151
0.0128
GLU 152
0.0193
SER 153
0.0215
ASN 154
0.0388
GLY 155
0.0510
GLN 156
0.0433
PRO 157
0.0275
GLU 158
0.0185
ASN 159
0.0205
ASN 160
0.0104
TYR 161
0.0048
LYS 162
0.0033
THR 163
0.0027
THR 164
0.0047
PRO 165
0.0066
PRO 166
0.0059
VAL 167
0.0078
LEU 168
0.0093
ASP 169
0.0096
SER 170
0.0124
ASP 171
0.0135
GLY 172
0.0107
SER 173
0.0093
PHE 174
0.0086
PHE 175
0.0071
LEU 176
0.0059
TYR 177
0.0051
SER 178
0.0041
LYS 179
0.0023
LEU 180
0.0017
THR 181
0.0039
VAL 182
0.0050
ASP 183
0.0116
LYS 184
0.0169
SER 185
0.0158
ARG 186
0.0066
TRP 187
0.0122
GLN 188
0.0195
GLN 189
0.0153
GLY 190
0.0183
ASN 191
0.0125
VAL 192
0.0208
PHE 193
0.0152
SER 194
0.0170
CYS 195
0.0114
SER 196
0.0128
VAL 197
0.0110
MET 198
0.0097
HIS 199
0.0085
GLU 200
0.0088
ALA 201
0.0085
LEU 202
0.0112
HIS 203
0.0144
ASN 204
0.0143
HIS 205
0.0083
TYR 206
0.0116
THR 207
0.0147
GLN 208
0.0153
LYS 209
0.0154
SER 210
0.0160
LEU 211
0.0192
SER 212
0.0185
LEU 213
0.0219
SER 214
0.0373
PRO 215
0.0420
GLY 216
0.0609
LYS 217
0.0450
ALA 1
0.0119
PRO 2
0.0185
GLU 3
0.0094
LEU 4
0.0173
LEU 5
0.0204
GLY 6
0.0192
GLY 7
0.0073
PRO 8
0.0035
SER 9
0.0043
VAL 10
0.0061
PHE 11
0.0043
LEU 12
0.0030
PHE 13
0.0056
PRO 14
0.0092
PRO 15
0.0106
LYS 16
0.0110
PRO 17
0.0092
LYS 18
0.0072
ASP 19
0.0094
THR 20
0.0103
LEU 21
0.0078
MET 22
0.0073
ILE 23
0.0114
SER 24
0.0116
ARG 25
0.0105
THR 26
0.0114
PRO 27
0.0114
GLU 28
0.0098
VAL 29
0.0074
THR 30
0.0043
CYS 31
0.0041
VAL 32
0.0046
VAL 33
0.0054
VAL 34
0.0030
ASP 35
0.0030
VAL 36
0.0045
SER 37
0.0154
HIS 38
0.0224
GLU 39
0.0333
ASP 40
0.0200
PRO 41
0.0173
GLU 42
0.0192
VAL 43
0.0072
LYS 44
0.0099
PHE 45
0.0112
ASN 46
0.0127
TRP 47
0.0078
TYR 48
0.0062
VAL 49
0.0064
ASP 50
0.0090
GLY 51
0.0073
VAL 52
0.0076
GLU 53
0.0119
VAL 54
0.0143
HIS 55
0.0183
ASN 56
0.0182
ALA 57
0.0123
LYS 58
0.0080
THR 59
0.0050
LYS 60
0.0064
PRO 61
0.0215
ARG 62
0.0149
GLU 63
0.0142
GLU 64
0.0122
GLN 65
0.0141
TYR 66
0.0255
ASN 67
0.0242
SER 68
0.0150
THR 69
0.0092
TYR 70
0.0045
ARG 71
0.0059
VAL 72
0.0088
VAL 73
0.0063
SER 74
0.0042
VAL 75
0.0062
LEU 76
0.0086
THR 77
0.0114
VAL 78
0.0120
LEU 79
0.0158
HIS 80
0.0153
GLN 81
0.0186
ASP 82
0.0162
TRP 83
0.0143
LEU 84
0.0155
ASN 85
0.0192
GLY 86
0.0166
LYS 87
0.0142
GLU 88
0.0107
TYR 89
0.0063
LYS 90
0.0048
CYS 91
0.0073
LYS 92
0.0110
VAL 93
0.0107
SER 94
0.0120
ASN 95
0.0056
LYS 96
0.0080
ALA 97
0.0094
LEU 98
0.0071
PRO 99
0.0119
ALA 100
0.0171
PRO 101
0.0148
ILE 102
0.0135
GLU 103
0.0113
LYS 104
0.0084
THR 105
0.0067
ILE 106
0.0103
SER 107
0.0115
LYS 108
0.0120
ALA 109
0.0166
LYS 110
0.0153
GLY 111
0.0174
GLN 112
0.0189
PRO 113
0.0157
ARG 114
0.0151
GLU 115
0.0129
PRO 116
0.0096
GLN 117
0.0070
VAL 118
0.0070
TYR 119
0.0070
THR 120
0.0075
LEU 121
0.0080
PRO 122
0.0064
PRO 123
0.0071
SER 124
0.0095
ARG 125
0.0135
ASP 126
0.0114
GLU 127
0.0103
LEU 128
0.0124
THR 129
0.0171
LYS 130
0.0153
ASN 131
0.0154
GLN 132
0.0125
VAL 133
0.0069
SER 134
0.0039
LEU 135
0.0020
THR 136
0.0039
CYS 137
0.0045
LEU 138
0.0052
VAL 139
0.0053
LYS 140
0.0069
GLY 141
0.0100
PHE 142
0.0127
TYR 143
0.0150
PRO 144
0.0153
SER 145
0.0149
ASP 146
0.0110
ILE 147
0.0085
ALA 148
0.0048
VAL 149
0.0032
GLU 150
0.0015
TRP 151
0.0064
GLU 152
0.0120
SER 153
0.0154
ASN 154
0.0299
GLY 155
0.0362
GLN 156
0.0326
PRO 157
0.0160
GLU 158
0.0126
ASN 159
0.0116
ASN 160
0.0073
TYR 161
0.0043
LYS 162
0.0053
THR 163
0.0056
THR 164
0.0069
PRO 165
0.0093
PRO 166
0.0104
VAL 167
0.0108
LEU 168
0.0138
ASP 169
0.0108
SER 170
0.0134
ASP 171
0.0176
GLY 172
0.0201
SER 173
0.0163
PHE 174
0.0132
PHE 175
0.0067
LEU 176
0.0062
TYR 177
0.0051
SER 178
0.0031
LYS 179
0.0028
LEU 180
0.0021
THR 181
0.0053
VAL 182
0.0095
ASP 183
0.0147
LYS 184
0.0151
SER 185
0.0166
ARG 186
0.0142
TRP 187
0.0100
GLN 188
0.0124
GLN 189
0.0143
GLY 190
0.0088
ASN 191
0.0122
VAL 192
0.0107
PHE 193
0.0077
SER 194
0.0087
CYS 195
0.0064
SER 196
0.0051
VAL 197
0.0050
MET 198
0.0046
HIS 199
0.0072
GLU 200
0.0079
ALA 201
0.0107
LEU 202
0.0115
HIS 203
0.0133
ASN 204
0.0087
HIS 205
0.0056
TYR 206
0.0055
THR 207
0.0090
GLN 208
0.0102
LYS 209
0.0088
SER 210
0.0079
LEU 211
0.0055
SER 212
0.0029
LEU 213
0.0039
SER 214
0.0109
PRO 215
0.0085
GLY 216
0.0185
LYS 217
0.0244
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.