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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 = 0.1217
ALA 1
0.0556
PRO 2
0.0204
GLU 3
0.0445
LEU 4
0.1025
LEU 5
0.0565
GLY 6
0.1217
GLY 7
0.0440
PRO 8
0.0234
SER 9
0.0144
VAL 10
0.0071
PHE 11
0.0091
LEU 12
0.0130
PHE 13
0.0149
PRO 14
0.0128
PRO 15
0.0148
LYS 16
0.0130
PRO 17
0.0046
LYS 18
0.0091
ASP 19
0.0035
THR 20
0.0071
LEU 21
0.0072
MET 22
0.0265
ILE 23
0.0388
SER 24
0.0452
ARG 25
0.0199
THR 26
0.0146
PRO 27
0.0141
GLU 28
0.0155
VAL 29
0.0138
THR 30
0.0151
CYS 31
0.0069
VAL 32
0.0026
VAL 33
0.0101
VAL 34
0.0207
ASP 35
0.0257
VAL 36
0.0339
SER 37
0.0732
HIS 38
0.0159
GLU 39
0.0876
ASP 40
0.0056
PRO 41
0.0129
GLU 42
0.0137
VAL 43
0.0178
LYS 44
0.0130
PHE 45
0.0120
ASN 46
0.0209
TRP 47
0.0122
TYR 48
0.0145
VAL 49
0.0146
ASP 50
0.0302
GLY 51
0.0433
VAL 52
0.0490
GLU 53
0.0178
VAL 54
0.0206
HIS 55
0.0346
ASN 56
0.0294
ALA 57
0.0208
LYS 58
0.0040
THR 59
0.0042
LYS 60
0.0121
PRO 61
0.0240
ARG 62
0.0240
GLU 63
0.0336
GLU 64
0.0343
GLN 65
0.0072
TYR 66
0.0256
ASN 67
0.0197
SER 68
0.0146
THR 69
0.0291
TYR 70
0.0291
ARG 71
0.0278
VAL 72
0.0204
VAL 73
0.0088
SER 74
0.0042
VAL 75
0.0068
LEU 76
0.0175
THR 77
0.0177
VAL 78
0.0159
LEU 79
0.0261
HIS 80
0.0180
GLN 81
0.0214
ASP 82
0.0103
TRP 83
0.0069
LEU 84
0.0064
ASN 85
0.0097
GLY 86
0.0069
LYS 87
0.0058
GLU 88
0.0118
TYR 89
0.0098
LYS 90
0.0176
CYS 91
0.0163
LYS 92
0.0146
VAL 93
0.0127
SER 94
0.0138
ASN 95
0.0168
LYS 96
0.0148
ALA 97
0.0240
LEU 98
0.0159
PRO 99
0.0174
ALA 100
0.0068
PRO 101
0.0108
ILE 102
0.0078
GLU 103
0.0150
LYS 104
0.0146
THR 105
0.0163
ILE 106
0.0108
SER 107
0.0055
LYS 108
0.0031
ALA 109
0.0051
LYS 110
0.0034
GLY 111
0.0034
GLN 112
0.0119
PRO 113
0.0088
ARG 114
0.0071
GLU 115
0.0059
PRO 116
0.0055
GLN 117
0.0049
VAL 118
0.0039
TYR 119
0.0033
THR 120
0.0037
LEU 121
0.0034
PRO 122
0.0034
PRO 123
0.0057
SER 124
0.0176
ARG 125
0.0140
ASP 126
0.0079
GLU 127
0.0082
LEU 128
0.0068
THR 129
0.0116
LYS 130
0.0134
ASN 131
0.0141
GLN 132
0.0123
VAL 133
0.0067
SER 134
0.0045
LEU 135
0.0040
THR 136
0.0050
CYS 137
0.0051
LEU 138
0.0049
VAL 139
0.0059
LYS 140
0.0056
GLY 141
0.0054
PHE 142
0.0060
TYR 143
0.0056
PRO 144
0.0063
SER 145
0.0058
ASP 146
0.0059
ILE 147
0.0056
ALA 148
0.0051
VAL 149
0.0065
GLU 150
0.0110
TRP 151
0.0133
GLU 152
0.0109
SER 153
0.0105
ASN 154
0.0563
GLY 155
0.0383
GLN 156
0.0094
PRO 157
0.0205
GLU 158
0.0124
ASN 159
0.0218
ASN 160
0.0119
TYR 161
0.0105
LYS 162
0.0101
THR 163
0.0100
THR 164
0.0092
PRO 165
0.0102
PRO 166
0.0124
VAL 167
0.0124
LEU 168
0.0111
ASP 169
0.0109
SER 170
0.0118
ASP 171
0.0090
GLY 172
0.0084
SER 173
0.0072
PHE 174
0.0091
PHE 175
0.0081
LEU 176
0.0078
TYR 177
0.0072
SER 178
0.0080
LYS 179
0.0061
LEU 180
0.0066
THR 181
0.0065
VAL 182
0.0073
ASP 183
0.0094
LYS 184
0.0088
SER 185
0.0088
ARG 186
0.0078
TRP 187
0.0097
GLN 188
0.0091
GLN 189
0.0108
GLY 190
0.0117
ASN 191
0.0116
VAL 192
0.0123
PHE 193
0.0080
SER 194
0.0095
CYS 195
0.0104
SER 196
0.0069
VAL 197
0.0035
MET 198
0.0025
HIS 199
0.0054
GLU 200
0.0059
ALA 201
0.0050
LEU 202
0.0042
HIS 203
0.0157
ASN 204
0.0152
HIS 205
0.0052
TYR 206
0.0043
THR 207
0.0044
GLN 208
0.0081
LYS 209
0.0078
SER 210
0.0094
LEU 211
0.0075
SER 212
0.0072
LEU 213
0.0081
SER 214
0.0096
PRO 215
0.0083
GLY 216
0.0133
LYS 217
0.0059
ALA 1
0.0029
PRO 2
0.0020
GLU 3
0.0015
LEU 4
0.0062
LEU 5
0.0033
GLY 6
0.0018
GLY 7
0.0029
PRO 8
0.0020
SER 9
0.0016
VAL 10
0.0011
PHE 11
0.0011
LEU 12
0.0011
PHE 13
0.0008
PRO 14
0.0009
PRO 15
0.0020
LYS 16
0.0053
PRO 17
0.0049
LYS 18
0.0050
ASP 19
0.0033
THR 20
0.0025
LEU 21
0.0033
MET 22
0.0031
ILE 23
0.0036
SER 24
0.0032
ARG 25
0.0025
THR 26
0.0037
PRO 27
0.0031
GLU 28
0.0022
VAL 29
0.0013
THR 30
0.0010
CYS 31
0.0007
VAL 32
0.0006
VAL 33
0.0014
VAL 34
0.0020
ASP 35
0.0024
VAL 36
0.0026
SER 37
0.0057
HIS 38
0.0041
GLU 39
0.0123
ASP 40
0.0026
PRO 41
0.0032
GLU 42
0.0037
VAL 43
0.0023
LYS 44
0.0018
PHE 45
0.0017
ASN 46
0.0043
TRP 47
0.0028
TYR 48
0.0034
VAL 49
0.0047
ASP 50
0.0053
GLY 51
0.0063
VAL 52
0.0090
GLU 53
0.0044
VAL 54
0.0042
HIS 55
0.0075
ASN 56
0.0045
ALA 57
0.0049
LYS 58
0.0063
THR 59
0.0047
LYS 60
0.0048
PRO 61
0.0013
ARG 62
0.0011
GLU 63
0.0013
GLU 64
0.0009
GLN 65
0.0016
TYR 66
0.0035
ASN 67
0.0018
SER 68
0.0014
THR 69
0.0022
TYR 70
0.0017
ARG 71
0.0016
VAL 72
0.0016
VAL 73
0.0011
SER 74
0.0017
VAL 75
0.0027
LEU 76
0.0025
THR 77
0.0032
VAL 78
0.0033
LEU 79
0.0069
HIS 80
0.0039
GLN 81
0.0093
ASP 82
0.0048
TRP 83
0.0023
LEU 84
0.0048
ASN 85
0.0074
GLY 86
0.0044
LYS 87
0.0036
GLU 88
0.0020
TYR 89
0.0021
LYS 90
0.0020
CYS 91
0.0021
LYS 92
0.0023
VAL 93
0.0012
SER 94
0.0010
ASN 95
0.0017
LYS 96
0.0023
ALA 97
0.0038
LEU 98
0.0034
PRO 99
0.0056
ALA 100
0.0048
PRO 101
0.0031
ILE 102
0.0026
GLU 103
0.0018
LYS 104
0.0016
THR 105
0.0018
ILE 106
0.0025
SER 107
0.0022
LYS 108
0.0025
ALA 109
0.0059
LYS 110
0.0084
GLY 111
0.0164
GLN 112
0.0189
PRO 113
0.0125
ARG 114
0.0102
GLU 115
0.0054
PRO 116
0.0050
GLN 117
0.0063
VAL 118
0.0062
TYR 119
0.0061
THR 120
0.0063
LEU 121
0.0029
PRO 122
0.0036
PRO 123
0.0037
SER 124
0.0074
ARG 125
0.0049
ASP 126
0.0013
GLU 127
0.0035
LEU 128
0.0028
THR 129
0.0048
LYS 130
0.0063
ASN 131
0.0063
GLN 132
0.0053
VAL 133
0.0036
SER 134
0.0027
LEU 135
0.0024
THR 136
0.0033
CYS 137
0.0035
LEU 138
0.0032
VAL 139
0.0045
LYS 140
0.0044
GLY 141
0.0044
PHE 142
0.0066
TYR 143
0.0067
PRO 144
0.0060
SER 145
0.0052
ASP 146
0.0047
ILE 147
0.0047
ALA 148
0.0050
VAL 149
0.0043
GLU 150
0.0037
TRP 151
0.0031
GLU 152
0.0033
SER 153
0.0032
ASN 154
0.0074
GLY 155
0.0073
GLN 156
0.0078
PRO 157
0.0047
GLU 158
0.0027
ASN 159
0.0058
ASN 160
0.0043
TYR 161
0.0043
LYS 162
0.0071
THR 163
0.0072
THR 164
0.0074
PRO 165
0.0081
PRO 166
0.0050
VAL 167
0.0037
LEU 168
0.0050
ASP 169
0.0063
SER 170
0.0106
ASP 171
0.0108
GLY 172
0.0059
SER 173
0.0051
PHE 174
0.0053
PHE 175
0.0033
LEU 176
0.0042
TYR 177
0.0053
SER 178
0.0047
LYS 179
0.0036
LEU 180
0.0022
THR 181
0.0019
VAL 182
0.0031
ASP 183
0.0056
LYS 184
0.0053
SER 185
0.0049
ARG 186
0.0046
TRP 187
0.0033
GLN 188
0.0014
GLN 189
0.0041
GLY 190
0.0030
ASN 191
0.0041
VAL 192
0.0030
PHE 193
0.0032
SER 194
0.0032
CYS 195
0.0032
SER 196
0.0033
VAL 197
0.0038
MET 198
0.0036
HIS 199
0.0032
GLU 200
0.0045
ALA 201
0.0048
LEU 202
0.0070
HIS 203
0.0096
ASN 204
0.0092
HIS 205
0.0010
TYR 206
0.0016
THR 207
0.0044
GLN 208
0.0046
LYS 209
0.0049
SER 210
0.0051
LEU 211
0.0050
SER 212
0.0035
LEU 213
0.0037
SER 214
0.0255
PRO 215
0.0217
GLY 216
0.0266
LYS 217
0.0401
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.