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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 = 0.0706
ALA 1
0.0048
PRO 2
0.0043
GLU 3
0.0071
LEU 4
0.0023
LEU 5
0.0051
GLY 6
0.0038
GLY 7
0.0057
PRO 8
0.0040
SER 9
0.0053
VAL 10
0.0042
PHE 11
0.0027
LEU 12
0.0025
PHE 13
0.0051
PRO 14
0.0057
PRO 15
0.0056
LYS 16
0.0047
PRO 17
0.0026
LYS 18
0.0019
ASP 19
0.0043
THR 20
0.0041
LEU 21
0.0056
MET 22
0.0081
ILE 23
0.0133
SER 24
0.0138
ARG 25
0.0077
THR 26
0.0088
PRO 27
0.0060
GLU 28
0.0067
VAL 29
0.0056
THR 30
0.0051
CYS 31
0.0028
VAL 32
0.0028
VAL 33
0.0041
VAL 34
0.0049
ASP 35
0.0053
VAL 36
0.0060
SER 37
0.0052
HIS 38
0.0056
GLU 39
0.0034
ASP 40
0.0055
PRO 41
0.0064
GLU 42
0.0086
VAL 43
0.0044
LYS 44
0.0062
PHE 45
0.0075
ASN 46
0.0084
TRP 47
0.0039
TYR 48
0.0027
VAL 49
0.0087
ASP 50
0.0118
GLY 51
0.0097
VAL 52
0.0046
GLU 53
0.0065
VAL 54
0.0124
HIS 55
0.0191
ASN 56
0.0176
ALA 57
0.0101
LYS 58
0.0111
THR 59
0.0095
LYS 60
0.0078
PRO 61
0.0058
ARG 62
0.0058
GLU 63
0.0060
GLU 64
0.0058
GLN 65
0.0116
TYR 66
0.0199
ASN 67
0.0113
SER 68
0.0062
THR 69
0.0071
TYR 70
0.0060
ARG 71
0.0062
VAL 72
0.0067
VAL 73
0.0043
SER 74
0.0050
VAL 75
0.0053
LEU 76
0.0062
THR 77
0.0072
VAL 78
0.0070
LEU 79
0.0096
HIS 80
0.0072
GLN 81
0.0083
ASP 82
0.0091
TRP 83
0.0063
LEU 84
0.0056
ASN 85
0.0076
GLY 86
0.0059
LYS 87
0.0084
GLU 88
0.0084
TYR 89
0.0061
LYS 90
0.0056
CYS 91
0.0035
LYS 92
0.0051
VAL 93
0.0060
SER 94
0.0039
ASN 95
0.0032
LYS 96
0.0112
ALA 97
0.0085
LEU 98
0.0133
PRO 99
0.0285
ALA 100
0.0073
PRO 101
0.0035
ILE 102
0.0073
GLU 103
0.0055
LYS 104
0.0041
THR 105
0.0047
ILE 106
0.0071
SER 107
0.0056
LYS 108
0.0042
ALA 109
0.0085
LYS 110
0.0103
GLY 111
0.0141
GLN 112
0.0125
PRO 113
0.0109
ARG 114
0.0086
GLU 115
0.0089
PRO 116
0.0084
GLN 117
0.0087
VAL 118
0.0060
TYR 119
0.0044
THR 120
0.0048
LEU 121
0.0032
PRO 122
0.0022
PRO 123
0.0021
SER 124
0.0040
ARG 125
0.0100
ASP 126
0.0057
GLU 127
0.0019
LEU 128
0.0049
THR 129
0.0068
LYS 130
0.0082
ASN 131
0.0113
GLN 132
0.0098
VAL 133
0.0044
SER 134
0.0034
LEU 135
0.0024
THR 136
0.0046
CYS 137
0.0044
LEU 138
0.0055
VAL 139
0.0062
LYS 140
0.0071
GLY 141
0.0076
PHE 142
0.0079
TYR 143
0.0088
PRO 144
0.0092
SER 145
0.0067
ASP 146
0.0068
ILE 147
0.0072
ALA 148
0.0067
VAL 149
0.0061
GLU 150
0.0061
TRP 151
0.0053
GLU 152
0.0056
SER 153
0.0067
ASN 154
0.0143
GLY 155
0.0136
GLN 156
0.0083
PRO 157
0.0069
GLU 158
0.0056
ASN 159
0.0065
ASN 160
0.0040
TYR 161
0.0040
LYS 162
0.0040
THR 163
0.0025
THR 164
0.0036
PRO 165
0.0052
PRO 166
0.0080
VAL 167
0.0100
LEU 168
0.0122
ASP 169
0.0124
SER 170
0.0161
ASP 171
0.0165
GLY 172
0.0134
SER 173
0.0104
PHE 174
0.0094
PHE 175
0.0065
LEU 176
0.0060
TYR 177
0.0053
SER 178
0.0036
LYS 179
0.0038
LEU 180
0.0034
THR 181
0.0065
VAL 182
0.0073
ASP 183
0.0102
LYS 184
0.0110
SER 185
0.0121
ARG 186
0.0109
TRP 187
0.0081
GLN 188
0.0092
GLN 189
0.0141
GLY 190
0.0106
ASN 191
0.0100
VAL 192
0.0081
PHE 193
0.0057
SER 194
0.0045
CYS 195
0.0049
SER 196
0.0077
VAL 197
0.0080
MET 198
0.0069
HIS 199
0.0082
GLU 200
0.0086
ALA 201
0.0107
LEU 202
0.0169
HIS 203
0.0269
ASN 204
0.0226
HIS 205
0.0089
TYR 206
0.0085
THR 207
0.0121
GLN 208
0.0067
LYS 209
0.0046
SER 210
0.0028
LEU 211
0.0054
SER 212
0.0054
LEU 213
0.0104
SER 214
0.0700
PRO 215
0.0387
GLY 216
0.0706
LYS 217
0.0403
ALA 1
0.0077
PRO 2
0.0163
GLU 3
0.0107
LEU 4
0.0091
LEU 5
0.0171
GLY 6
0.0115
GLY 7
0.0123
PRO 8
0.0106
SER 9
0.0064
VAL 10
0.0129
PHE 11
0.0155
LEU 12
0.0170
PHE 13
0.0131
PRO 14
0.0079
PRO 15
0.0044
LYS 16
0.0138
PRO 17
0.0141
LYS 18
0.0105
ASP 19
0.0123
THR 20
0.0146
LEU 21
0.0164
MET 22
0.0170
ILE 23
0.0256
SER 24
0.0320
ARG 25
0.0179
THR 26
0.0148
PRO 27
0.0099
GLU 28
0.0064
VAL 29
0.0096
THR 30
0.0138
CYS 31
0.0128
VAL 32
0.0076
VAL 33
0.0035
VAL 34
0.0099
ASP 35
0.0151
VAL 36
0.0159
SER 37
0.0270
HIS 38
0.0211
GLU 39
0.0360
ASP 40
0.0318
PRO 41
0.0232
GLU 42
0.0256
VAL 43
0.0074
LYS 44
0.0099
PHE 45
0.0124
ASN 46
0.0178
TRP 47
0.0152
TYR 48
0.0141
VAL 49
0.0172
ASP 50
0.0195
GLY 51
0.0235
VAL 52
0.0258
GLU 53
0.0263
VAL 54
0.0302
HIS 55
0.0382
ASN 56
0.0265
ALA 57
0.0248
LYS 58
0.0193
THR 59
0.0152
LYS 60
0.0145
PRO 61
0.0156
ARG 62
0.0126
GLU 63
0.0118
GLU 64
0.0179
GLN 65
0.0366
TYR 66
0.0600
ASN 67
0.0442
SER 68
0.0288
THR 69
0.0155
TYR 70
0.0123
ARG 71
0.0102
VAL 72
0.0106
VAL 73
0.0115
SER 74
0.0132
VAL 75
0.0156
LEU 76
0.0126
THR 77
0.0065
VAL 78
0.0093
LEU 79
0.0152
HIS 80
0.0164
GLN 81
0.0209
ASP 82
0.0147
TRP 83
0.0103
LEU 84
0.0126
ASN 85
0.0165
GLY 86
0.0121
LYS 87
0.0138
GLU 88
0.0080
TYR 89
0.0109
LYS 90
0.0148
CYS 91
0.0183
LYS 92
0.0176
VAL 93
0.0141
SER 94
0.0222
ASN 95
0.0192
LYS 96
0.0316
ALA 97
0.0296
LEU 98
0.0211
PRO 99
0.0293
ALA 100
0.0295
PRO 101
0.0235
ILE 102
0.0204
GLU 103
0.0224
LYS 104
0.0217
THR 105
0.0217
ILE 106
0.0116
SER 107
0.0054
LYS 108
0.0071
ALA 109
0.0393
LYS 110
0.0496
GLY 111
0.0315
GLN 112
0.0245
PRO 113
0.0112
ARG 114
0.0127
GLU 115
0.0122
PRO 116
0.0111
GLN 117
0.0104
VAL 118
0.0074
TYR 119
0.0048
THR 120
0.0049
LEU 121
0.0100
PRO 122
0.0111
PRO 123
0.0138
SER 124
0.0210
ARG 125
0.0299
ASP 126
0.0182
GLU 127
0.0077
LEU 128
0.0133
THR 129
0.0126
LYS 130
0.0118
ASN 131
0.0146
GLN 132
0.0103
VAL 133
0.0085
SER 134
0.0084
LEU 135
0.0096
THR 136
0.0071
CYS 137
0.0049
LEU 138
0.0048
VAL 139
0.0064
LYS 140
0.0055
GLY 141
0.0060
PHE 142
0.0089
TYR 143
0.0089
PRO 144
0.0137
SER 145
0.0140
ASP 146
0.0172
ILE 147
0.0196
ALA 148
0.0169
VAL 149
0.0116
GLU 150
0.0082
TRP 151
0.0015
GLU 152
0.0013
SER 153
0.0034
ASN 154
0.0106
GLY 155
0.0439
GLN 156
0.0414
PRO 157
0.0087
GLU 158
0.0095
ASN 159
0.0107
ASN 160
0.0096
TYR 161
0.0086
LYS 162
0.0090
THR 163
0.0045
THR 164
0.0042
PRO 165
0.0047
PRO 166
0.0080
VAL 167
0.0062
LEU 168
0.0072
ASP 169
0.0054
SER 170
0.0072
ASP 171
0.0072
GLY 172
0.0093
SER 173
0.0068
PHE 174
0.0075
PHE 175
0.0039
LEU 176
0.0034
TYR 177
0.0021
SER 178
0.0055
LYS 179
0.0063
LEU 180
0.0062
THR 181
0.0049
VAL 182
0.0081
ASP 183
0.0123
LYS 184
0.0113
SER 185
0.0172
ARG 186
0.0153
TRP 187
0.0126
GLN 188
0.0170
GLN 189
0.0240
GLY 190
0.0211
ASN 191
0.0168
VAL 192
0.0143
PHE 193
0.0045
SER 194
0.0053
CYS 195
0.0068
SER 196
0.0134
VAL 197
0.0157
MET 198
0.0199
HIS 199
0.0227
GLU 200
0.0210
ALA 201
0.0169
LEU 202
0.0244
HIS 203
0.0412
ASN 204
0.0477
HIS 205
0.0267
TYR 206
0.0236
THR 207
0.0197
GLN 208
0.0133
LYS 209
0.0101
SER 210
0.0113
LEU 211
0.0118
SER 212
0.0137
LEU 213
0.0171
SER 214
0.0189
PRO 215
0.0261
GLY 216
0.0304
LYS 217
0.0217
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.