Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0725
ALA 1
0.0388
PRO 2
0.0062
GLU 3
0.0260
LEU 4
0.0197
LEU 5
0.0202
GLY 6
0.0250
GLY 7
0.0088
PRO 8
0.0083
SER 9
0.0097
VAL 10
0.0097
PHE 11
0.0094
LEU 12
0.0082
PHE 13
0.0090
PRO 14
0.0087
PRO 15
0.0052
LYS 16
0.0029
PRO 17
0.0015
LYS 18
0.0019
ASP 19
0.0008
THR 20
0.0016
LEU 21
0.0019
MET 22
0.0047
ILE 23
0.0075
SER 24
0.0112
ARG 25
0.0057
THR 26
0.0050
PRO 27
0.0031
GLU 28
0.0046
VAL 29
0.0065
THR 30
0.0068
CYS 31
0.0092
VAL 32
0.0102
VAL 33
0.0102
VAL 34
0.0069
ASP 35
0.0060
VAL 36
0.0042
SER 37
0.0146
HIS 38
0.0242
GLU 39
0.0267
ASP 40
0.0096
PRO 41
0.0123
GLU 42
0.0131
VAL 43
0.0132
LYS 44
0.0141
PHE 45
0.0125
ASN 46
0.0117
TRP 47
0.0077
TYR 48
0.0109
VAL 49
0.0194
ASP 50
0.0249
GLY 51
0.0211
VAL 52
0.0215
GLU 53
0.0168
VAL 54
0.0217
HIS 55
0.0225
ASN 56
0.0173
ALA 57
0.0083
LYS 58
0.0051
THR 59
0.0092
LYS 60
0.0143
PRO 61
0.0209
ARG 62
0.0163
GLU 63
0.0122
GLU 64
0.0129
GLN 65
0.0091
TYR 66
0.0217
ASN 67
0.0261
SER 68
0.0246
THR 69
0.0133
TYR 70
0.0065
ARG 71
0.0062
VAL 72
0.0135
VAL 73
0.0125
SER 74
0.0087
VAL 75
0.0069
LEU 76
0.0053
THR 77
0.0066
VAL 78
0.0094
LEU 79
0.0129
HIS 80
0.0095
GLN 81
0.0142
ASP 82
0.0150
TRP 83
0.0119
LEU 84
0.0113
ASN 85
0.0166
GLY 86
0.0173
LYS 87
0.0185
GLU 88
0.0202
TYR 89
0.0134
LYS 90
0.0106
CYS 91
0.0082
LYS 92
0.0108
VAL 93
0.0137
SER 94
0.0177
ASN 95
0.0117
LYS 96
0.0107
ALA 97
0.0090
LEU 98
0.0178
PRO 99
0.0312
ALA 100
0.0286
PRO 101
0.0219
ILE 102
0.0165
GLU 103
0.0098
LYS 104
0.0109
THR 105
0.0132
ILE 106
0.0182
SER 107
0.0155
LYS 108
0.0119
ALA 109
0.0251
LYS 110
0.0304
GLY 111
0.0380
GLN 112
0.0371
PRO 113
0.0272
ARG 114
0.0231
GLU 115
0.0195
PRO 116
0.0100
GLN 117
0.0061
VAL 118
0.0078
TYR 119
0.0096
THR 120
0.0113
LEU 121
0.0128
PRO 122
0.0125
PRO 123
0.0126
SER 124
0.0103
ARG 125
0.0101
ASP 126
0.0104
GLU 127
0.0082
LEU 128
0.0052
THR 129
0.0047
LYS 130
0.0075
ASN 131
0.0122
GLN 132
0.0088
VAL 133
0.0038
SER 134
0.0071
LEU 135
0.0094
THR 136
0.0114
CYS 137
0.0103
LEU 138
0.0091
VAL 139
0.0051
LYS 140
0.0040
GLY 141
0.0110
PHE 142
0.0145
TYR 143
0.0200
PRO 144
0.0202
SER 145
0.0154
ASP 146
0.0089
ILE 147
0.0043
ALA 148
0.0047
VAL 149
0.0061
GLU 150
0.0072
TRP 151
0.0040
GLU 152
0.0057
SER 153
0.0127
ASN 154
0.0281
GLY 155
0.0230
GLN 156
0.0184
PRO 157
0.0072
GLU 158
0.0056
ASN 159
0.0070
ASN 160
0.0023
TYR 161
0.0049
LYS 162
0.0080
THR 163
0.0109
THR 164
0.0089
PRO 165
0.0076
PRO 166
0.0092
VAL 167
0.0116
LEU 168
0.0159
ASP 169
0.0138
SER 170
0.0193
ASP 171
0.0249
GLY 172
0.0265
SER 173
0.0193
PHE 174
0.0129
PHE 175
0.0040
LEU 176
0.0069
TYR 177
0.0098
SER 178
0.0109
LYS 179
0.0080
LEU 180
0.0053
THR 181
0.0037
VAL 182
0.0073
ASP 183
0.0130
LYS 184
0.0106
SER 185
0.0193
ARG 186
0.0192
TRP 187
0.0137
GLN 188
0.0206
GLN 189
0.0291
GLY 190
0.0272
ASN 191
0.0230
VAL 192
0.0210
PHE 193
0.0104
SER 194
0.0096
CYS 195
0.0092
SER 196
0.0060
VAL 197
0.0046
MET 198
0.0043
HIS 199
0.0066
GLU 200
0.0096
ALA 201
0.0160
LEU 202
0.0172
HIS 203
0.0236
ASN 204
0.0185
HIS 205
0.0078
TYR 206
0.0078
THR 207
0.0089
GLN 208
0.0071
LYS 209
0.0102
SER 210
0.0106
LEU 211
0.0176
SER 212
0.0204
LEU 213
0.0242
SER 214
0.0303
PRO 215
0.0236
GLY 216
0.0428
LYS 217
0.0536
ALA 1
0.0333
PRO 2
0.0207
GLU 3
0.0203
LEU 4
0.0219
LEU 5
0.0255
GLY 6
0.0286
GLY 7
0.0066
PRO 8
0.0085
SER 9
0.0088
VAL 10
0.0065
PHE 11
0.0066
LEU 12
0.0061
PHE 13
0.0078
PRO 14
0.0094
PRO 15
0.0081
LYS 16
0.0066
PRO 17
0.0047
LYS 18
0.0051
ASP 19
0.0037
THR 20
0.0017
LEU 21
0.0033
MET 22
0.0059
ILE 23
0.0070
SER 24
0.0103
ARG 25
0.0056
THR 26
0.0022
PRO 27
0.0037
GLU 28
0.0065
VAL 29
0.0070
THR 30
0.0058
CYS 31
0.0055
VAL 32
0.0066
VAL 33
0.0075
VAL 34
0.0059
ASP 35
0.0056
VAL 36
0.0053
SER 37
0.0111
HIS 38
0.0175
GLU 39
0.0187
ASP 40
0.0077
PRO 41
0.0091
GLU 42
0.0103
VAL 43
0.0108
LYS 44
0.0112
PHE 45
0.0091
ASN 46
0.0107
TRP 47
0.0074
TYR 48
0.0100
VAL 49
0.0172
ASP 50
0.0213
GLY 51
0.0172
VAL 52
0.0200
GLU 53
0.0171
VAL 54
0.0211
HIS 55
0.0222
ASN 56
0.0169
ALA 57
0.0080
LYS 58
0.0035
THR 59
0.0064
LYS 60
0.0099
PRO 61
0.0150
ARG 62
0.0112
GLU 63
0.0073
GLU 64
0.0086
GLN 65
0.0107
TYR 66
0.0214
ASN 67
0.0214
SER 68
0.0184
THR 69
0.0103
TYR 70
0.0059
ARG 71
0.0048
VAL 72
0.0093
VAL 73
0.0083
SER 74
0.0053
VAL 75
0.0046
LEU 76
0.0061
THR 77
0.0068
VAL 78
0.0091
LEU 79
0.0097
HIS 80
0.0066
GLN 81
0.0113
ASP 82
0.0124
TRP 83
0.0102
LEU 84
0.0100
ASN 85
0.0150
GLY 86
0.0162
LYS 87
0.0167
GLU 88
0.0178
TYR 89
0.0118
LYS 90
0.0084
CYS 91
0.0055
LYS 92
0.0083
VAL 93
0.0107
SER 94
0.0148
ASN 95
0.0100
LYS 96
0.0095
ALA 97
0.0087
LEU 98
0.0159
PRO 99
0.0280
ALA 100
0.0262
PRO 101
0.0193
ILE 102
0.0143
GLU 103
0.0069
LYS 104
0.0082
THR 105
0.0106
ILE 106
0.0159
SER 107
0.0139
LYS 108
0.0111
ALA 109
0.0138
LYS 110
0.0148
GLY 111
0.0231
GLN 112
0.0234
PRO 113
0.0182
ARG 114
0.0157
GLU 115
0.0142
PRO 116
0.0091
GLN 117
0.0050
VAL 118
0.0069
TYR 119
0.0075
THR 120
0.0081
LEU 121
0.0099
PRO 122
0.0092
PRO 123
0.0095
SER 124
0.0096
ARG 125
0.0163
ASP 126
0.0169
GLU 127
0.0083
LEU 128
0.0094
THR 129
0.0070
LYS 130
0.0035
ASN 131
0.0076
GLN 132
0.0048
VAL 133
0.0053
SER 134
0.0054
LEU 135
0.0071
THR 136
0.0086
CYS 137
0.0078
LEU 138
0.0080
VAL 139
0.0043
LYS 140
0.0059
GLY 141
0.0091
PHE 142
0.0113
TYR 143
0.0143
PRO 144
0.0140
SER 145
0.0114
ASP 146
0.0070
ILE 147
0.0053
ALA 148
0.0041
VAL 149
0.0027
GLU 150
0.0022
TRP 151
0.0022
GLU 152
0.0040
SER 153
0.0081
ASN 154
0.0156
GLY 155
0.0128
GLN 156
0.0116
PRO 157
0.0060
GLU 158
0.0048
ASN 159
0.0053
ASN 160
0.0028
TYR 161
0.0018
LYS 162
0.0054
THR 163
0.0073
THR 164
0.0068
PRO 165
0.0061
PRO 166
0.0073
VAL 167
0.0095
LEU 168
0.0119
ASP 169
0.0108
SER 170
0.0135
ASP 171
0.0157
GLY 172
0.0176
SER 173
0.0134
PHE 174
0.0102
PHE 175
0.0063
LEU 176
0.0073
TYR 177
0.0082
SER 178
0.0076
LYS 179
0.0053
LEU 180
0.0036
THR 181
0.0021
VAL 182
0.0060
ASP 183
0.0091
LYS 184
0.0102
SER 185
0.0143
ARG 186
0.0132
TRP 187
0.0111
GLN 188
0.0166
GLN 189
0.0194
GLY 190
0.0155
ASN 191
0.0128
VAL 192
0.0115
PHE 193
0.0069
SER 194
0.0058
CYS 195
0.0054
SER 196
0.0022
VAL 197
0.0039
MET 198
0.0052
HIS 199
0.0076
GLU 200
0.0088
ALA 201
0.0122
LEU 202
0.0134
HIS 203
0.0157
ASN 204
0.0121
HIS 205
0.0075
TYR 206
0.0063
THR 207
0.0064
GLN 208
0.0045
LYS 209
0.0064
SER 210
0.0070
LEU 211
0.0115
SER 212
0.0129
LEU 213
0.0165
SER 214
0.0290
PRO 215
0.0513
GLY 216
0.0465
LYS 217
0.0725
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.