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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 = 0.0839
ALA 1
0.0214
PRO 2
0.0202
GLU 3
0.0275
LEU 4
0.0132
LEU 5
0.0079
GLY 6
0.0104
GLY 7
0.0097
PRO 8
0.0065
SER 9
0.0073
VAL 10
0.0053
PHE 11
0.0047
LEU 12
0.0038
PHE 13
0.0027
PRO 14
0.0024
PRO 15
0.0024
LYS 16
0.0076
PRO 17
0.0043
LYS 18
0.0051
ASP 19
0.0077
THR 20
0.0061
LEU 21
0.0057
MET 22
0.0088
ILE 23
0.0134
SER 24
0.0160
ARG 25
0.0108
THR 26
0.0081
PRO 27
0.0050
GLU 28
0.0009
VAL 29
0.0011
THR 30
0.0020
CYS 31
0.0050
VAL 32
0.0054
VAL 33
0.0051
VAL 34
0.0051
ASP 35
0.0044
VAL 36
0.0046
SER 37
0.0043
HIS 38
0.0038
GLU 39
0.0037
ASP 40
0.0051
PRO 41
0.0034
GLU 42
0.0032
VAL 43
0.0041
LYS 44
0.0045
PHE 45
0.0058
ASN 46
0.0069
TRP 47
0.0051
TYR 48
0.0037
VAL 49
0.0028
ASP 50
0.0027
GLY 51
0.0012
VAL 52
0.0049
GLU 53
0.0072
VAL 54
0.0089
HIS 55
0.0120
ASN 56
0.0091
ALA 57
0.0068
LYS 58
0.0057
THR 59
0.0062
LYS 60
0.0068
PRO 61
0.0035
ARG 62
0.0032
GLU 63
0.0032
GLU 64
0.0061
GLN 65
0.0057
TYR 66
0.0138
ASN 67
0.0103
SER 68
0.0050
THR 69
0.0034
TYR 70
0.0041
ARG 71
0.0050
VAL 72
0.0053
VAL 73
0.0061
SER 74
0.0055
VAL 75
0.0048
LEU 76
0.0024
THR 77
0.0018
VAL 78
0.0016
LEU 79
0.0037
HIS 80
0.0043
GLN 81
0.0043
ASP 82
0.0041
TRP 83
0.0039
LEU 84
0.0041
ASN 85
0.0053
GLY 86
0.0048
LYS 87
0.0048
GLU 88
0.0020
TYR 89
0.0006
LYS 90
0.0021
CYS 91
0.0054
LYS 92
0.0052
VAL 93
0.0054
SER 94
0.0044
ASN 95
0.0047
LYS 96
0.0093
ALA 97
0.0089
LEU 98
0.0139
PRO 99
0.0253
ALA 100
0.0094
PRO 101
0.0050
ILE 102
0.0082
GLU 103
0.0047
LYS 104
0.0036
THR 105
0.0019
ILE 106
0.0025
SER 107
0.0035
LYS 108
0.0041
ALA 109
0.0069
LYS 110
0.0100
GLY 111
0.0080
GLN 112
0.0059
PRO 113
0.0056
ARG 114
0.0078
GLU 115
0.0099
PRO 116
0.0109
GLN 117
0.0150
VAL 118
0.0107
TYR 119
0.0082
THR 120
0.0097
LEU 121
0.0098
PRO 122
0.0095
PRO 123
0.0085
SER 124
0.0228
ARG 125
0.0431
ASP 126
0.0444
GLU 127
0.0235
LEU 128
0.0210
THR 129
0.0361
LYS 130
0.0311
ASN 131
0.0314
GLN 132
0.0304
VAL 133
0.0125
SER 134
0.0085
LEU 135
0.0062
THR 136
0.0066
CYS 137
0.0060
LEU 138
0.0068
VAL 139
0.0080
LYS 140
0.0089
GLY 141
0.0099
PHE 142
0.0071
TYR 143
0.0049
PRO 144
0.0044
SER 145
0.0053
ASP 146
0.0036
ILE 147
0.0050
ALA 148
0.0067
VAL 149
0.0078
GLU 150
0.0098
TRP 151
0.0119
GLU 152
0.0143
SER 153
0.0113
ASN 154
0.0314
GLY 155
0.0726
GLN 156
0.0668
PRO 157
0.0286
GLU 158
0.0205
ASN 159
0.0264
ASN 160
0.0129
TYR 161
0.0085
LYS 162
0.0055
THR 163
0.0034
THR 164
0.0026
PRO 165
0.0016
PRO 166
0.0039
VAL 167
0.0043
LEU 168
0.0071
ASP 169
0.0059
SER 170
0.0093
ASP 171
0.0125
GLY 172
0.0118
SER 173
0.0092
PHE 174
0.0075
PHE 175
0.0041
LEU 176
0.0040
TYR 177
0.0036
SER 178
0.0047
LYS 179
0.0042
LEU 180
0.0041
THR 181
0.0106
VAL 182
0.0158
ASP 183
0.0255
LYS 184
0.0184
SER 185
0.0252
ARG 186
0.0218
TRP 187
0.0191
GLN 188
0.0212
GLN 189
0.0274
GLY 190
0.0242
ASN 191
0.0168
VAL 192
0.0111
PHE 193
0.0036
SER 194
0.0047
CYS 195
0.0077
SER 196
0.0124
VAL 197
0.0109
MET 198
0.0077
HIS 199
0.0069
GLU 200
0.0083
ALA 201
0.0102
LEU 202
0.0206
HIS 203
0.0368
ASN 204
0.0330
HIS 205
0.0115
TYR 206
0.0123
THR 207
0.0179
GLN 208
0.0117
LYS 209
0.0072
SER 210
0.0052
LEU 211
0.0040
SER 212
0.0092
LEU 213
0.0156
SER 214
0.0479
PRO 215
0.0146
GLY 216
0.0261
LYS 217
0.0200
ALA 1
0.0536
PRO 2
0.0321
GLU 3
0.0560
LEU 4
0.0264
LEU 5
0.0253
GLY 6
0.0294
GLY 7
0.0148
PRO 8
0.0091
SER 9
0.0087
VAL 10
0.0025
PHE 11
0.0037
LEU 12
0.0049
PHE 13
0.0042
PRO 14
0.0033
PRO 15
0.0026
LYS 16
0.0032
PRO 17
0.0028
LYS 18
0.0035
ASP 19
0.0054
THR 20
0.0051
LEU 21
0.0052
MET 22
0.0067
ILE 23
0.0064
SER 24
0.0074
ARG 25
0.0037
THR 26
0.0032
PRO 27
0.0031
GLU 28
0.0041
VAL 29
0.0042
THR 30
0.0047
CYS 31
0.0046
VAL 32
0.0034
VAL 33
0.0020
VAL 34
0.0022
ASP 35
0.0025
VAL 36
0.0033
SER 37
0.0079
HIS 38
0.0143
GLU 39
0.0145
ASP 40
0.0063
PRO 41
0.0068
GLU 42
0.0100
VAL 43
0.0038
LYS 44
0.0024
PHE 45
0.0041
ASN 46
0.0083
TRP 47
0.0087
TYR 48
0.0105
VAL 49
0.0069
ASP 50
0.0058
GLY 51
0.0131
VAL 52
0.0146
GLU 53
0.0141
VAL 54
0.0124
HIS 55
0.0138
ASN 56
0.0115
ALA 57
0.0092
LYS 58
0.0068
THR 59
0.0060
LYS 60
0.0046
PRO 61
0.0070
ARG 62
0.0074
GLU 63
0.0056
GLU 64
0.0116
GLN 65
0.0081
TYR 66
0.0132
ASN 67
0.0116
SER 68
0.0091
THR 69
0.0071
TYR 70
0.0062
ARG 71
0.0047
VAL 72
0.0054
VAL 73
0.0047
SER 74
0.0054
VAL 75
0.0056
LEU 76
0.0063
THR 77
0.0056
VAL 78
0.0039
LEU 79
0.0076
HIS 80
0.0050
GLN 81
0.0115
ASP 82
0.0084
TRP 83
0.0053
LEU 84
0.0089
ASN 85
0.0149
GLY 86
0.0115
LYS 87
0.0070
GLU 88
0.0023
TYR 89
0.0044
LYS 90
0.0079
CYS 91
0.0078
LYS 92
0.0051
VAL 93
0.0022
SER 94
0.0061
ASN 95
0.0093
LYS 96
0.0183
ALA 97
0.0140
LEU 98
0.0237
PRO 99
0.0466
ALA 100
0.0205
PRO 101
0.0102
ILE 102
0.0084
GLU 103
0.0061
LYS 104
0.0063
THR 105
0.0071
ILE 106
0.0063
SER 107
0.0055
LYS 108
0.0087
ALA 109
0.0230
LYS 110
0.0284
GLY 111
0.0184
GLN 112
0.0078
PRO 113
0.0049
ARG 114
0.0118
GLU 115
0.0135
PRO 116
0.0134
GLN 117
0.0185
VAL 118
0.0113
TYR 119
0.0083
THR 120
0.0087
LEU 121
0.0077
PRO 122
0.0066
PRO 123
0.0053
SER 124
0.0198
ARG 125
0.0390
ASP 126
0.0350
GLU 127
0.0210
LEU 128
0.0228
THR 129
0.0340
LYS 130
0.0270
ASN 131
0.0247
GLN 132
0.0250
VAL 133
0.0107
SER 134
0.0080
LEU 135
0.0064
THR 136
0.0048
CYS 137
0.0025
LEU 138
0.0032
VAL 139
0.0083
LYS 140
0.0118
GLY 141
0.0160
PHE 142
0.0107
TYR 143
0.0068
PRO 144
0.0060
SER 145
0.0064
ASP 146
0.0039
ILE 147
0.0027
ALA 148
0.0050
VAL 149
0.0059
GLU 150
0.0071
TRP 151
0.0118
GLU 152
0.0156
SER 153
0.0139
ASN 154
0.0374
GLY 155
0.0839
GLN 156
0.0780
PRO 157
0.0296
GLU 158
0.0206
ASN 159
0.0249
ASN 160
0.0106
TYR 161
0.0065
LYS 162
0.0025
THR 163
0.0036
THR 164
0.0038
PRO 165
0.0072
PRO 166
0.0089
VAL 167
0.0116
LEU 168
0.0178
ASP 169
0.0161
SER 170
0.0247
ASP 171
0.0304
GLY 172
0.0260
SER 173
0.0197
PHE 174
0.0147
PHE 175
0.0073
LEU 176
0.0038
TYR 177
0.0009
SER 178
0.0037
LYS 179
0.0035
LEU 180
0.0044
THR 181
0.0105
VAL 182
0.0130
ASP 183
0.0191
LYS 184
0.0134
SER 185
0.0177
ARG 186
0.0158
TRP 187
0.0137
GLN 188
0.0142
GLN 189
0.0199
GLY 190
0.0167
ASN 191
0.0115
VAL 192
0.0058
PHE 193
0.0052
SER 194
0.0061
CYS 195
0.0068
SER 196
0.0091
VAL 197
0.0082
MET 198
0.0058
HIS 199
0.0045
GLU 200
0.0063
ALA 201
0.0092
LEU 202
0.0201
HIS 203
0.0336
ASN 204
0.0313
HIS 205
0.0096
TYR 206
0.0094
THR 207
0.0144
GLN 208
0.0112
LYS 209
0.0063
SER 210
0.0032
LEU 211
0.0038
SER 212
0.0059
LEU 213
0.0100
SER 214
0.0344
PRO 215
0.0092
GLY 216
0.0175
LYS 217
0.0126
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.