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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 = 0.0722
ALA 1
0.0118
PRO 2
0.0153
GLU 3
0.0185
LEU 4
0.0168
LEU 5
0.0236
GLY 6
0.0162
GLY 7
0.0122
PRO 8
0.0104
SER 9
0.0102
VAL 10
0.0063
PHE 11
0.0041
LEU 12
0.0051
PHE 13
0.0102
PRO 14
0.0135
PRO 15
0.0158
LYS 16
0.0163
PRO 17
0.0154
LYS 18
0.0122
ASP 19
0.0107
THR 20
0.0122
LEU 21
0.0115
MET 22
0.0137
ILE 23
0.0176
SER 24
0.0174
ARG 25
0.0106
THR 26
0.0104
PRO 27
0.0087
GLU 28
0.0084
VAL 29
0.0080
THR 30
0.0093
CYS 31
0.0056
VAL 32
0.0058
VAL 33
0.0073
VAL 34
0.0105
ASP 35
0.0089
VAL 36
0.0116
SER 37
0.0153
HIS 38
0.0146
GLU 39
0.0147
ASP 40
0.0093
PRO 41
0.0093
GLU 42
0.0081
VAL 43
0.0076
LYS 44
0.0056
PHE 45
0.0035
ASN 46
0.0113
TRP 47
0.0106
TYR 48
0.0127
VAL 49
0.0150
ASP 50
0.0143
GLY 51
0.0129
VAL 52
0.0231
GLU 53
0.0260
VAL 54
0.0314
HIS 55
0.0361
ASN 56
0.0258
ALA 57
0.0094
LYS 58
0.0080
THR 59
0.0039
LYS 60
0.0107
PRO 61
0.0219
ARG 62
0.0216
GLU 63
0.0195
GLU 64
0.0190
GLN 65
0.0049
TYR 66
0.0208
ASN 67
0.0140
SER 68
0.0186
THR 69
0.0137
TYR 70
0.0129
ARG 71
0.0127
VAL 72
0.0168
VAL 73
0.0087
SER 74
0.0052
VAL 75
0.0099
LEU 76
0.0136
THR 77
0.0104
VAL 78
0.0039
LEU 79
0.0121
HIS 80
0.0171
GLN 81
0.0281
ASP 82
0.0167
TRP 83
0.0169
LEU 84
0.0230
ASN 85
0.0279
GLY 86
0.0271
LYS 87
0.0185
GLU 88
0.0102
TYR 89
0.0096
LYS 90
0.0096
CYS 91
0.0052
LYS 92
0.0046
VAL 93
0.0055
SER 94
0.0044
ASN 95
0.0052
LYS 96
0.0043
ALA 97
0.0104
LEU 98
0.0159
PRO 99
0.0349
ALA 100
0.0188
PRO 101
0.0110
ILE 102
0.0116
GLU 103
0.0061
LYS 104
0.0061
THR 105
0.0062
ILE 106
0.0137
SER 107
0.0150
LYS 108
0.0185
ALA 109
0.0077
LYS 110
0.0152
GLY 111
0.0245
GLN 112
0.0189
PRO 113
0.0155
ARG 114
0.0096
GLU 115
0.0093
PRO 116
0.0071
GLN 117
0.0067
VAL 118
0.0051
TYR 119
0.0043
THR 120
0.0038
LEU 121
0.0013
PRO 122
0.0040
PRO 123
0.0062
SER 124
0.0085
ARG 125
0.0145
ASP 126
0.0031
GLU 127
0.0063
LEU 128
0.0082
THR 129
0.0081
LYS 130
0.0051
ASN 131
0.0043
GLN 132
0.0065
VAL 133
0.0054
SER 134
0.0054
LEU 135
0.0055
THR 136
0.0044
CYS 137
0.0049
LEU 138
0.0042
VAL 139
0.0050
LYS 140
0.0048
GLY 141
0.0053
PHE 142
0.0069
TYR 143
0.0086
PRO 144
0.0089
SER 145
0.0067
ASP 146
0.0055
ILE 147
0.0069
ALA 148
0.0090
VAL 149
0.0106
GLU 150
0.0122
TRP 151
0.0092
GLU 152
0.0076
SER 153
0.0057
ASN 154
0.0061
GLY 155
0.0113
GLN 156
0.0134
PRO 157
0.0111
GLU 158
0.0108
ASN 159
0.0127
ASN 160
0.0081
TYR 161
0.0081
LYS 162
0.0074
THR 163
0.0044
THR 164
0.0051
PRO 165
0.0056
PRO 166
0.0041
VAL 167
0.0069
LEU 168
0.0078
ASP 169
0.0103
SER 170
0.0155
ASP 171
0.0135
GLY 172
0.0046
SER 173
0.0032
PHE 174
0.0032
PHE 175
0.0039
LEU 176
0.0036
TYR 177
0.0036
SER 178
0.0059
LYS 179
0.0056
LEU 180
0.0062
THR 181
0.0084
VAL 182
0.0072
ASP 183
0.0069
LYS 184
0.0041
SER 185
0.0057
ARG 186
0.0061
TRP 187
0.0028
GLN 188
0.0044
GLN 189
0.0086
GLY 190
0.0034
ASN 191
0.0025
VAL 192
0.0029
PHE 193
0.0064
SER 194
0.0088
CYS 195
0.0105
SER 196
0.0130
VAL 197
0.0109
MET 198
0.0079
HIS 199
0.0087
GLU 200
0.0067
ALA 201
0.0066
LEU 202
0.0119
HIS 203
0.0197
ASN 204
0.0191
HIS 205
0.0048
TYR 206
0.0058
THR 207
0.0114
GLN 208
0.0110
LYS 209
0.0097
SER 210
0.0117
LEU 211
0.0058
SER 212
0.0024
LEU 213
0.0039
SER 214
0.0065
PRO 215
0.0053
GLY 216
0.0084
LYS 217
0.0333
ALA 1
0.0394
PRO 2
0.0364
GLU 3
0.0634
LEU 4
0.0273
LEU 5
0.0722
GLY 6
0.0481
GLY 7
0.0163
PRO 8
0.0161
SER 9
0.0164
VAL 10
0.0100
PHE 11
0.0118
LEU 12
0.0105
PHE 13
0.0102
PRO 14
0.0147
PRO 15
0.0204
LYS 16
0.0215
PRO 17
0.0171
LYS 18
0.0095
ASP 19
0.0108
THR 20
0.0137
LEU 21
0.0075
MET 22
0.0021
ILE 23
0.0125
SER 24
0.0101
ARG 25
0.0025
THR 26
0.0095
PRO 27
0.0157
GLU 28
0.0084
VAL 29
0.0065
THR 30
0.0080
CYS 31
0.0094
VAL 32
0.0086
VAL 33
0.0063
VAL 34
0.0198
ASP 35
0.0204
VAL 36
0.0188
SER 37
0.0313
HIS 38
0.0231
GLU 39
0.0369
ASP 40
0.0303
PRO 41
0.0250
GLU 42
0.0307
VAL 43
0.0064
LYS 44
0.0056
PHE 45
0.0087
ASN 46
0.0114
TRP 47
0.0117
TYR 48
0.0126
VAL 49
0.0128
ASP 50
0.0123
GLY 51
0.0182
VAL 52
0.0174
GLU 53
0.0160
VAL 54
0.0220
HIS 55
0.0271
ASN 56
0.0216
ALA 57
0.0145
LYS 58
0.0090
THR 59
0.0065
LYS 60
0.0047
PRO 61
0.0180
ARG 62
0.0132
GLU 63
0.0096
GLU 64
0.0139
GLN 65
0.0091
TYR 66
0.0154
ASN 67
0.0231
SER 68
0.0273
THR 69
0.0234
TYR 70
0.0110
ARG 71
0.0107
VAL 72
0.0101
VAL 73
0.0014
SER 74
0.0045
VAL 75
0.0074
LEU 76
0.0120
THR 77
0.0097
VAL 78
0.0119
LEU 79
0.0189
HIS 80
0.0235
GLN 81
0.0325
ASP 82
0.0252
TRP 83
0.0260
LEU 84
0.0297
ASN 85
0.0352
GLY 86
0.0340
LYS 87
0.0240
GLU 88
0.0120
TYR 89
0.0139
LYS 90
0.0159
CYS 91
0.0139
LYS 92
0.0124
VAL 93
0.0104
SER 94
0.0148
ASN 95
0.0141
LYS 96
0.0181
ALA 97
0.0154
LEU 98
0.0128
PRO 99
0.0410
ALA 100
0.0214
PRO 101
0.0174
ILE 102
0.0117
GLU 103
0.0170
LYS 104
0.0170
THR 105
0.0162
ILE 106
0.0178
SER 107
0.0193
LYS 108
0.0250
ALA 109
0.0081
LYS 110
0.0256
GLY 111
0.0406
GLN 112
0.0357
PRO 113
0.0243
ARG 114
0.0142
GLU 115
0.0072
PRO 116
0.0064
GLN 117
0.0093
VAL 118
0.0059
TYR 119
0.0059
THR 120
0.0054
LEU 121
0.0032
PRO 122
0.0032
PRO 123
0.0033
SER 124
0.0055
ARG 125
0.0249
ASP 126
0.0039
GLU 127
0.0037
LEU 128
0.0098
THR 129
0.0102
LYS 130
0.0059
ASN 131
0.0095
GLN 132
0.0104
VAL 133
0.0065
SER 134
0.0066
LEU 135
0.0071
THR 136
0.0035
CYS 137
0.0041
LEU 138
0.0044
VAL 139
0.0035
LYS 140
0.0031
GLY 141
0.0023
PHE 142
0.0064
TYR 143
0.0091
PRO 144
0.0082
SER 145
0.0049
ASP 146
0.0084
ILE 147
0.0072
ALA 148
0.0070
VAL 149
0.0071
GLU 150
0.0109
TRP 151
0.0089
GLU 152
0.0080
SER 153
0.0075
ASN 154
0.0011
GLY 155
0.0258
GLN 156
0.0263
PRO 157
0.0106
GLU 158
0.0138
ASN 159
0.0179
ASN 160
0.0132
TYR 161
0.0122
LYS 162
0.0125
THR 163
0.0079
THR 164
0.0068
PRO 165
0.0082
PRO 166
0.0048
VAL 167
0.0063
LEU 168
0.0057
ASP 169
0.0058
SER 170
0.0064
ASP 171
0.0060
GLY 172
0.0083
SER 173
0.0044
PHE 174
0.0033
PHE 175
0.0045
LEU 176
0.0043
TYR 177
0.0044
SER 178
0.0080
LYS 179
0.0079
LEU 180
0.0083
THR 181
0.0126
VAL 182
0.0127
ASP 183
0.0130
LYS 184
0.0104
SER 185
0.0125
ARG 186
0.0129
TRP 187
0.0093
GLN 188
0.0089
GLN 189
0.0132
GLY 190
0.0052
ASN 191
0.0089
VAL 192
0.0103
PHE 193
0.0083
SER 194
0.0102
CYS 195
0.0108
SER 196
0.0122
VAL 197
0.0077
MET 198
0.0081
HIS 199
0.0121
GLU 200
0.0125
ALA 201
0.0095
LEU 202
0.0118
HIS 203
0.0234
ASN 204
0.0275
HIS 205
0.0095
TYR 206
0.0120
THR 207
0.0119
GLN 208
0.0130
LYS 209
0.0119
SER 210
0.0152
LEU 211
0.0086
SER 212
0.0058
LEU 213
0.0026
SER 214
0.0076
PRO 215
0.0038
GLY 216
0.0076
LYS 217
0.0156
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.