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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 = 0.0720
ALA 1
0.0018
PRO 2
0.0017
GLU 3
0.0020
LEU 4
0.0017
LEU 5
0.0044
GLY 6
0.0026
GLY 7
0.0042
PRO 8
0.0037
SER 9
0.0044
VAL 10
0.0035
PHE 11
0.0041
LEU 12
0.0038
PHE 13
0.0042
PRO 14
0.0051
PRO 15
0.0063
LYS 16
0.0054
PRO 17
0.0031
LYS 18
0.0031
ASP 19
0.0036
THR 20
0.0025
LEU 21
0.0019
MET 22
0.0025
ILE 23
0.0031
SER 24
0.0024
ARG 25
0.0030
THR 26
0.0051
PRO 27
0.0056
GLU 28
0.0064
VAL 29
0.0051
THR 30
0.0046
CYS 31
0.0032
VAL 32
0.0035
VAL 33
0.0032
VAL 34
0.0030
ASP 35
0.0019
VAL 36
0.0017
SER 37
0.0020
HIS 38
0.0021
GLU 39
0.0016
ASP 40
0.0016
PRO 41
0.0019
GLU 42
0.0017
VAL 43
0.0021
LYS 44
0.0023
PHE 45
0.0021
ASN 46
0.0028
TRP 47
0.0034
TYR 48
0.0043
VAL 49
0.0053
ASP 50
0.0054
GLY 51
0.0045
VAL 52
0.0067
GLU 53
0.0062
VAL 54
0.0071
HIS 55
0.0071
ASN 56
0.0065
ALA 57
0.0038
LYS 58
0.0031
THR 59
0.0025
LYS 60
0.0020
PRO 61
0.0036
ARG 62
0.0031
GLU 63
0.0033
GLU 64
0.0052
GLN 65
0.0067
TYR 66
0.0121
ASN 67
0.0104
SER 68
0.0073
THR 69
0.0031
TYR 70
0.0019
ARG 71
0.0023
VAL 72
0.0029
VAL 73
0.0028
SER 74
0.0025
VAL 75
0.0035
LEU 76
0.0054
THR 77
0.0061
VAL 78
0.0061
LEU 79
0.0048
HIS 80
0.0035
GLN 81
0.0037
ASP 82
0.0043
TRP 83
0.0039
LEU 84
0.0033
ASN 85
0.0037
GLY 86
0.0037
LYS 87
0.0042
GLU 88
0.0046
TYR 89
0.0041
LYS 90
0.0029
CYS 91
0.0022
LYS 92
0.0013
VAL 93
0.0016
SER 94
0.0025
ASN 95
0.0025
LYS 96
0.0033
ALA 97
0.0041
LEU 98
0.0056
PRO 99
0.0094
ALA 100
0.0070
PRO 101
0.0043
ILE 102
0.0033
GLU 103
0.0017
LYS 104
0.0027
THR 105
0.0033
ILE 106
0.0050
SER 107
0.0042
LYS 108
0.0032
ALA 109
0.0068
LYS 110
0.0105
GLY 111
0.0093
GLN 112
0.0113
PRO 113
0.0085
ARG 114
0.0091
GLU 115
0.0074
PRO 116
0.0066
GLN 117
0.0079
VAL 118
0.0073
TYR 119
0.0062
THR 120
0.0064
LEU 121
0.0070
PRO 122
0.0063
PRO 123
0.0062
SER 124
0.0123
ARG 125
0.0176
ASP 126
0.0145
GLU 127
0.0117
LEU 128
0.0131
THR 129
0.0161
LYS 130
0.0135
ASN 131
0.0132
GLN 132
0.0114
VAL 133
0.0081
SER 134
0.0068
LEU 135
0.0051
THR 136
0.0069
CYS 137
0.0068
LEU 138
0.0072
VAL 139
0.0063
LYS 140
0.0061
GLY 141
0.0064
PHE 142
0.0060
TYR 143
0.0059
PRO 144
0.0052
SER 145
0.0039
ASP 146
0.0037
ILE 147
0.0041
ALA 148
0.0055
VAL 149
0.0044
GLU 150
0.0042
TRP 151
0.0029
GLU 152
0.0012
SER 153
0.0023
ASN 154
0.0084
GLY 155
0.0071
GLN 156
0.0031
PRO 157
0.0015
GLU 158
0.0012
ASN 159
0.0018
ASN 160
0.0029
TYR 161
0.0018
LYS 162
0.0032
THR 163
0.0056
THR 164
0.0072
PRO 165
0.0081
PRO 166
0.0070
VAL 167
0.0082
LEU 168
0.0090
ASP 169
0.0079
SER 170
0.0091
ASP 171
0.0104
GLY 172
0.0099
SER 173
0.0083
PHE 174
0.0068
PHE 175
0.0080
LEU 176
0.0077
TYR 177
0.0074
SER 178
0.0060
LYS 179
0.0053
LEU 180
0.0039
THR 181
0.0056
VAL 182
0.0064
ASP 183
0.0107
LYS 184
0.0118
SER 185
0.0124
ARG 186
0.0098
TRP 187
0.0071
GLN 188
0.0082
GLN 189
0.0111
GLY 190
0.0085
ASN 191
0.0081
VAL 192
0.0055
PHE 193
0.0014
SER 194
0.0015
CYS 195
0.0036
SER 196
0.0054
VAL 197
0.0052
MET 198
0.0051
HIS 199
0.0040
GLU 200
0.0037
ALA 201
0.0057
LEU 202
0.0064
HIS 203
0.0095
ASN 204
0.0076
HIS 205
0.0041
TYR 206
0.0056
THR 207
0.0070
GLN 208
0.0041
LYS 209
0.0030
SER 210
0.0017
LEU 211
0.0039
SER 212
0.0035
LEU 213
0.0024
SER 214
0.0720
PRO 215
0.0696
GLY 216
0.0304
LYS 217
0.0207
ALA 1
0.0456
PRO 2
0.0230
GLU 3
0.0264
LEU 4
0.0273
LEU 5
0.0290
GLY 6
0.0349
GLY 7
0.0025
PRO 8
0.0061
SER 9
0.0090
VAL 10
0.0124
PHE 11
0.0137
LEU 12
0.0123
PHE 13
0.0121
PRO 14
0.0075
PRO 15
0.0035
LYS 16
0.0018
PRO 17
0.0019
LYS 18
0.0018
ASP 19
0.0011
THR 20
0.0009
LEU 21
0.0011
MET 22
0.0014
ILE 23
0.0042
SER 24
0.0060
ARG 25
0.0044
THR 26
0.0053
PRO 27
0.0027
GLU 28
0.0053
VAL 29
0.0064
THR 30
0.0106
CYS 31
0.0132
VAL 32
0.0140
VAL 33
0.0126
VAL 34
0.0082
ASP 35
0.0065
VAL 36
0.0046
SER 37
0.0113
HIS 38
0.0194
GLU 39
0.0182
ASP 40
0.0066
PRO 41
0.0099
GLU 42
0.0135
VAL 43
0.0147
LYS 44
0.0130
PHE 45
0.0111
ASN 46
0.0092
TRP 47
0.0061
TYR 48
0.0105
VAL 49
0.0174
ASP 50
0.0235
GLY 51
0.0232
VAL 52
0.0235
GLU 53
0.0174
VAL 54
0.0202
HIS 55
0.0209
ASN 56
0.0142
ALA 57
0.0095
LYS 58
0.0101
THR 59
0.0132
LYS 60
0.0183
PRO 61
0.0194
ARG 62
0.0161
GLU 63
0.0114
GLU 64
0.0193
GLN 65
0.0185
TYR 66
0.0356
ASN 67
0.0294
SER 68
0.0274
THR 69
0.0138
TYR 70
0.0061
ARG 71
0.0067
VAL 72
0.0153
VAL 73
0.0160
SER 74
0.0124
VAL 75
0.0109
LEU 76
0.0045
THR 77
0.0052
VAL 78
0.0044
LEU 79
0.0087
HIS 80
0.0066
GLN 81
0.0105
ASP 82
0.0104
TRP 83
0.0081
LEU 84
0.0084
ASN 85
0.0116
GLY 86
0.0128
LYS 87
0.0136
GLU 88
0.0173
TYR 89
0.0111
LYS 90
0.0103
CYS 91
0.0087
LYS 92
0.0096
VAL 93
0.0127
SER 94
0.0152
ASN 95
0.0116
LYS 96
0.0111
ALA 97
0.0072
LEU 98
0.0139
PRO 99
0.0234
ALA 100
0.0211
PRO 101
0.0173
ILE 102
0.0137
GLU 103
0.0106
LYS 104
0.0125
THR 105
0.0139
ILE 106
0.0155
SER 107
0.0125
LYS 108
0.0099
ALA 109
0.0290
LYS 110
0.0386
GLY 111
0.0416
GLN 112
0.0388
PRO 113
0.0265
ARG 114
0.0206
GLU 115
0.0146
PRO 116
0.0050
GLN 117
0.0079
VAL 118
0.0105
TYR 119
0.0114
THR 120
0.0135
LEU 121
0.0114
PRO 122
0.0090
PRO 123
0.0070
SER 124
0.0074
ARG 125
0.0063
ASP 126
0.0049
GLU 127
0.0037
LEU 128
0.0073
THR 129
0.0122
LYS 130
0.0136
ASN 131
0.0183
GLN 132
0.0120
VAL 133
0.0031
SER 134
0.0047
LEU 135
0.0080
THR 136
0.0115
CYS 137
0.0118
LEU 138
0.0107
VAL 139
0.0086
LYS 140
0.0023
GLY 141
0.0058
PHE 142
0.0095
TYR 143
0.0168
PRO 144
0.0186
SER 145
0.0138
ASP 146
0.0090
ILE 147
0.0063
ALA 148
0.0105
VAL 149
0.0118
GLU 150
0.0133
TRP 151
0.0101
GLU 152
0.0099
SER 153
0.0128
ASN 154
0.0296
GLY 155
0.0271
GLN 156
0.0159
PRO 157
0.0071
GLU 158
0.0047
ASN 159
0.0028
ASN 160
0.0062
TYR 161
0.0081
LYS 162
0.0094
THR 163
0.0134
THR 164
0.0116
PRO 165
0.0106
PRO 166
0.0107
VAL 167
0.0115
LEU 168
0.0129
ASP 169
0.0092
SER 170
0.0137
ASP 171
0.0194
GLY 172
0.0220
SER 173
0.0147
PHE 174
0.0090
PHE 175
0.0048
LEU 176
0.0084
TYR 177
0.0113
SER 178
0.0126
LYS 179
0.0097
LEU 180
0.0072
THR 181
0.0029
VAL 182
0.0075
ASP 183
0.0151
LYS 184
0.0155
SER 185
0.0224
ARG 186
0.0204
TRP 187
0.0153
GLN 188
0.0197
GLN 189
0.0281
GLY 190
0.0254
ASN 191
0.0228
VAL 192
0.0216
PHE 193
0.0111
SER 194
0.0126
CYS 195
0.0131
SER 196
0.0119
VAL 197
0.0094
MET 198
0.0073
HIS 199
0.0013
GLU 200
0.0060
ALA 201
0.0124
LEU 202
0.0120
HIS 203
0.0209
ASN 204
0.0163
HIS 205
0.0044
TYR 206
0.0081
THR 207
0.0106
GLN 208
0.0112
LYS 209
0.0121
SER 210
0.0113
LEU 211
0.0145
SER 212
0.0169
LEU 213
0.0161
SER 214
0.0424
PRO 215
0.0203
GLY 216
0.0708
LYS 217
0.0629
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.