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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 = 0.0693
THR 2
0.0236
HIS 3
0.0155
PRO 4
0.0078
ILE 5
0.0092
ILE 6
0.0103
HIS 7
0.0101
ASP 8
0.0092
LEU 9
0.0143
GLU 10
0.0182
ASN 11
0.0189
ARG 12
0.0131
TYR 13
0.0123
THR 14
0.0109
SER 15
0.0051
LYS 16
0.0096
LYS 17
0.0070
TYR 18
0.0067
ASP 19
0.0065
PRO 20
0.0031
SER 21
0.0064
LYS 22
0.0075
LYS 23
0.0082
VAL 24
0.0116
SER 25
0.0150
GLN 26
0.0164
GLU 27
0.0195
ASP 28
0.0178
LEU 29
0.0104
ALA 30
0.0093
VAL 31
0.0120
LEU 32
0.0103
LEU 33
0.0084
GLU 34
0.0077
ALA 35
0.0082
LEU 36
0.0079
ARG 37
0.0074
LEU 38
0.0087
SER 39
0.0073
ALA 40
0.0059
SER 41
0.0076
SER 42
0.0081
ILE 43
0.0061
ASN 44
0.0063
SER 45
0.0083
GLN 46
0.0087
PRO 47
0.0050
TRP 48
0.0064
LYS 49
0.0090
PHE 50
0.0091
ILE 51
0.0095
VAL 52
0.0094
ILE 53
0.0180
GLU 54
0.0183
SER 55
0.0222
ASP 56
0.0275
ALA 57
0.0271
ALA 58
0.0263
LYS 59
0.0154
GLN 60
0.0170
ARG 61
0.0144
MET 62
0.0160
HIS 63
0.0131
ASP 64
0.0129
SER 65
0.0104
PHE 66
0.0048
ALA 67
0.0010
ASN 68
0.0050
MET 69
0.0085
HIS 70
0.0128
GLN 71
0.0158
PHE 72
0.0179
ASN 73
0.0132
GLN 74
0.0076
PRO 75
0.0081
HIS 76
0.0049
ILE 77
0.0104
LYS 78
0.0122
ALA 79
0.0104
CYS 80
0.0078
SER 81
0.0057
HIS 82
0.0081
VAL 83
0.0097
ILE 84
0.0079
LEU 85
0.0063
PHE 86
0.0064
ALA 87
0.0081
ASN 88
0.0111
LYS 89
0.0060
LEU 90
0.0025
SER 91
0.0126
TYR 92
0.0174
THR 93
0.0067
ARG 94
0.0172
ASP 95
0.0237
ASP 96
0.0179
TYR 97
0.0103
ASP 98
0.0138
VAL 99
0.0138
VAL 100
0.0054
LEU 101
0.0068
SER 102
0.0064
LYS 103
0.0032
ALA 104
0.0079
VAL 105
0.0052
ALA 106
0.0021
ASP 107
0.0132
LYS 108
0.0109
ARG 109
0.0082
ILE 110
0.0143
THR 111
0.0134
GLU 112
0.0187
GLU 113
0.0224
GLN 114
0.0086
LYS 115
0.0075
GLU 116
0.0105
ALA 117
0.0141
ALA 118
0.0121
PHE 119
0.0132
ALA 120
0.0159
SER 121
0.0120
PHE 122
0.0073
LYS 123
0.0127
PHE 124
0.0145
VAL 125
0.0131
GLU 126
0.0159
LEU 127
0.0235
ASN 128
0.0240
CYS 129
0.0288
ASP 130
0.0341
GLU 131
0.0649
ASN 132
0.0378
GLY 133
0.0177
GLU 134
0.0228
HIS 135
0.0201
LYS 136
0.0171
ALA 137
0.0128
TRP 138
0.0119
THR 139
0.0097
LYS 140
0.0059
PRO 141
0.0035
GLN 142
0.0059
ALA 143
0.0034
TYR 144
0.0020
LEU 145
0.0023
ALA 146
0.0022
LEU 147
0.0028
GLY 148
0.0031
ASN 149
0.0042
ALA 150
0.0041
LEU 151
0.0041
HIS 152
0.0064
THR 153
0.0069
LEU 154
0.0079
ALA 155
0.0068
ARG 156
0.0064
LEU 157
0.0098
ASN 158
0.0102
ILE 159
0.0114
ASP 160
0.0084
SER 161
0.0038
THR 162
0.0047
THR 163
0.0054
MET 164
0.0056
GLU 165
0.0078
GLY 166
0.0081
ILE 167
0.0062
ASP 168
0.0049
PRO 169
0.0021
GLU 170
0.0141
LEU 171
0.0116
LEU 172
0.0079
SER 173
0.0182
GLU 174
0.0102
ILE 175
0.0128
PHE 176
0.0147
ALA 177
0.0403
ASP 178
0.0693
GLU 179
0.0337
LEU 180
0.0413
LYS 181
0.0595
GLY 182
0.0252
TYR 183
0.0255
GLU 184
0.0262
CYS 185
0.0128
HIS 186
0.0127
VAL 187
0.0089
ALA 188
0.0029
LEU 189
0.0036
ALA 190
0.0047
ILE 191
0.0098
GLY 192
0.0077
TYR 193
0.0085
HIS 194
0.0078
HIS 195
0.0066
PRO 196
0.0089
SER 197
0.0119
GLU 198
0.0080
ASP 199
0.0056
TYR 200
0.0048
ASN 201
0.0097
ALA 202
0.0132
SER 203
0.0274
LEU 204
0.0194
PRO 205
0.0343
LYS 206
0.0147
SER 207
0.0123
ARG 208
0.0106
LYS 209
0.0050
ALA 210
0.0075
PHE 211
0.0091
GLU 212
0.0067
ASP 213
0.0045
VAL 214
0.0091
ILE 215
0.0141
THR 216
0.0187
ILE 217
0.0207
LEU 218
0.0261
THR 2
0.0275
HIS 3
0.0133
PRO 4
0.0122
ILE 5
0.0050
ILE 6
0.0070
HIS 7
0.0064
ASP 8
0.0054
LEU 9
0.0083
GLU 10
0.0127
ASN 11
0.0155
ARG 12
0.0094
TYR 13
0.0099
THR 14
0.0114
SER 15
0.0063
LYS 16
0.0083
LYS 17
0.0026
TYR 18
0.0046
ASP 19
0.0058
PRO 20
0.0083
SER 21
0.0070
LYS 22
0.0073
LYS 23
0.0056
VAL 24
0.0105
SER 25
0.0157
GLN 26
0.0172
GLU 27
0.0250
ASP 28
0.0260
LEU 29
0.0146
ALA 30
0.0122
VAL 31
0.0178
LEU 32
0.0164
LEU 33
0.0130
GLU 34
0.0120
ALA 35
0.0125
LEU 36
0.0113
ARG 37
0.0101
LEU 38
0.0112
SER 39
0.0086
ALA 40
0.0067
SER 41
0.0070
SER 42
0.0079
ILE 43
0.0069
ASN 44
0.0049
SER 45
0.0076
GLN 46
0.0068
PRO 47
0.0071
TRP 48
0.0083
LYS 49
0.0110
PHE 50
0.0120
ILE 51
0.0132
VAL 52
0.0132
ILE 53
0.0224
GLU 54
0.0264
SER 55
0.0353
ASP 56
0.0457
ALA 57
0.0359
ALA 58
0.0326
LYS 59
0.0127
GLN 60
0.0148
ARG 61
0.0134
MET 62
0.0138
HIS 63
0.0129
ASP 64
0.0155
SER 65
0.0106
PHE 66
0.0109
ALA 67
0.0091
ASN 68
0.0124
MET 69
0.0072
HIS 70
0.0141
GLN 71
0.0169
PHE 72
0.0232
ASN 73
0.0215
GLN 74
0.0127
PRO 75
0.0081
HIS 76
0.0055
ILE 77
0.0105
LYS 78
0.0164
ALA 79
0.0156
CYS 80
0.0114
SER 81
0.0101
HIS 82
0.0105
VAL 83
0.0098
ILE 84
0.0085
LEU 85
0.0072
PHE 86
0.0078
ALA 87
0.0092
ASN 88
0.0112
LYS 89
0.0058
LEU 90
0.0034
SER 91
0.0125
TYR 92
0.0161
THR 93
0.0062
ARG 94
0.0107
ASP 95
0.0171
ASP 96
0.0139
TYR 97
0.0083
ASP 98
0.0107
VAL 99
0.0113
VAL 100
0.0071
LEU 101
0.0106
SER 102
0.0107
LYS 103
0.0097
ALA 104
0.0149
VAL 105
0.0150
ALA 106
0.0133
ASP 107
0.0111
LYS 108
0.0137
ARG 109
0.0094
ILE 110
0.0176
THR 111
0.0169
GLU 112
0.0220
GLU 113
0.0271
GLN 114
0.0108
LYS 115
0.0066
GLU 116
0.0034
ALA 117
0.0079
ALA 118
0.0089
PHE 119
0.0104
ALA 120
0.0155
SER 121
0.0103
PHE 122
0.0032
LYS 123
0.0075
PHE 124
0.0102
VAL 125
0.0133
GLU 126
0.0139
LEU 127
0.0191
ASN 128
0.0207
CYS 129
0.0237
ASP 130
0.0287
GLU 131
0.0623
ASN 132
0.0380
GLY 133
0.0193
GLU 134
0.0230
HIS 135
0.0180
LYS 136
0.0163
ALA 137
0.0119
TRP 138
0.0109
THR 139
0.0088
LYS 140
0.0058
PRO 141
0.0036
GLN 142
0.0051
ALA 143
0.0027
TYR 144
0.0033
LEU 145
0.0029
ALA 146
0.0038
LEU 147
0.0040
GLY 148
0.0055
ASN 149
0.0076
ALA 150
0.0077
LEU 151
0.0082
HIS 152
0.0090
THR 153
0.0119
LEU 154
0.0130
ALA 155
0.0136
ARG 156
0.0125
LEU 157
0.0178
ASN 158
0.0155
ILE 159
0.0138
ASP 160
0.0080
SER 161
0.0042
THR 162
0.0048
THR 163
0.0060
MET 164
0.0089
GLU 165
0.0097
GLY 166
0.0110
ILE 167
0.0044
ASP 168
0.0022
PRO 169
0.0116
GLU 170
0.0233
LEU 171
0.0112
LEU 172
0.0068
SER 173
0.0202
GLU 174
0.0089
ILE 175
0.0159
PHE 176
0.0180
ALA 177
0.0435
ASP 178
0.0593
GLU 179
0.0300
LEU 180
0.0368
LYS 181
0.0553
GLY 182
0.0250
TYR 183
0.0254
GLU 184
0.0264
CYS 185
0.0129
HIS 186
0.0125
VAL 187
0.0087
ALA 188
0.0027
LEU 189
0.0029
ALA 190
0.0038
ILE 191
0.0087
GLY 192
0.0062
TYR 193
0.0062
HIS 194
0.0055
HIS 195
0.0021
PRO 196
0.0089
SER 197
0.0139
GLU 198
0.0094
ASP 199
0.0050
TYR 200
0.0103
ASN 201
0.0072
ALA 202
0.0116
SER 203
0.0307
LEU 204
0.0180
PRO 205
0.0370
LYS 206
0.0175
SER 207
0.0155
ARG 208
0.0117
LYS 209
0.0069
ALA 210
0.0064
PHE 211
0.0064
GLU 212
0.0047
ASP 213
0.0054
VAL 214
0.0073
ILE 215
0.0096
THR 216
0.0121
ILE 217
0.0131
LEU 218
0.0162
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.