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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 = 0.0750
ALA 1
0.0350
PRO 2
0.0105
GLU 3
0.0280
LEU 4
0.0573
LEU 5
0.0307
GLY 6
0.0381
GLY 7
0.0076
PRO 8
0.0081
SER 9
0.0112
VAL 10
0.0119
PHE 11
0.0135
LEU 12
0.0102
PHE 13
0.0093
PRO 14
0.0120
PRO 15
0.0182
LYS 16
0.0260
PRO 17
0.0135
LYS 18
0.0183
ASP 19
0.0210
THR 20
0.0082
LEU 21
0.0129
MET 22
0.0234
ILE 23
0.0516
SER 24
0.0706
ARG 25
0.0398
THR 26
0.0289
PRO 27
0.0306
GLU 28
0.0206
VAL 29
0.0124
THR 30
0.0073
CYS 31
0.0108
VAL 32
0.0109
VAL 33
0.0092
VAL 34
0.0138
ASP 35
0.0139
VAL 36
0.0116
SER 37
0.0179
HIS 38
0.0156
GLU 39
0.0190
ASP 40
0.0181
PRO 41
0.0054
GLU 42
0.0125
VAL 43
0.0027
LYS 44
0.0051
PHE 45
0.0087
ASN 46
0.0041
TRP 47
0.0057
TYR 48
0.0095
VAL 49
0.0109
ASP 50
0.0031
GLY 51
0.0130
VAL 52
0.0222
GLU 53
0.0085
VAL 54
0.0185
HIS 55
0.0408
ASN 56
0.0343
ALA 57
0.0169
LYS 58
0.0126
THR 59
0.0132
LYS 60
0.0127
PRO 61
0.0110
ARG 62
0.0066
GLU 63
0.0088
GLU 64
0.0140
GLN 65
0.0074
TYR 66
0.0175
ASN 67
0.0178
SER 68
0.0277
THR 69
0.0188
TYR 70
0.0102
ARG 71
0.0089
VAL 72
0.0080
VAL 73
0.0101
SER 74
0.0082
VAL 75
0.0056
LEU 76
0.0148
THR 77
0.0239
VAL 78
0.0260
LEU 79
0.0318
HIS 80
0.0120
GLN 81
0.0329
ASP 82
0.0316
TRP 83
0.0174
LEU 84
0.0201
ASN 85
0.0371
GLY 86
0.0255
LYS 87
0.0247
GLU 88
0.0091
TYR 89
0.0093
LYS 90
0.0072
CYS 91
0.0146
LYS 92
0.0146
VAL 93
0.0122
SER 94
0.0128
ASN 95
0.0129
LYS 96
0.0230
ALA 97
0.0354
LEU 98
0.0363
PRO 99
0.0665
ALA 100
0.0488
PRO 101
0.0330
ILE 102
0.0226
GLU 103
0.0136
LYS 104
0.0135
THR 105
0.0152
ILE 106
0.0053
SER 107
0.0085
LYS 108
0.0105
ALA 109
0.0139
LYS 110
0.0100
GLY 111
0.0270
GLN 112
0.0371
PRO 113
0.0263
ARG 114
0.0201
GLU 115
0.0100
PRO 116
0.0105
GLN 117
0.0115
VAL 118
0.0040
TYR 119
0.0043
THR 120
0.0043
LEU 121
0.0050
PRO 122
0.0056
PRO 123
0.0073
SER 124
0.0204
ARG 125
0.0265
ASP 126
0.0115
GLU 127
0.0075
LEU 128
0.0093
THR 129
0.0092
LYS 130
0.0059
ASN 131
0.0056
GLN 132
0.0079
VAL 133
0.0075
SER 134
0.0072
LEU 135
0.0062
THR 136
0.0023
CYS 137
0.0021
LEU 138
0.0028
VAL 139
0.0078
LYS 140
0.0081
GLY 141
0.0082
PHE 142
0.0152
TYR 143
0.0144
PRO 144
0.0116
SER 145
0.0082
ASP 146
0.0075
ILE 147
0.0104
ALA 148
0.0092
VAL 149
0.0084
GLU 150
0.0071
TRP 151
0.0063
GLU 152
0.0054
SER 153
0.0056
ASN 154
0.0129
GLY 155
0.0102
GLN 156
0.0188
PRO 157
0.0108
GLU 158
0.0087
ASN 159
0.0101
ASN 160
0.0072
TYR 161
0.0072
LYS 162
0.0071
THR 163
0.0028
THR 164
0.0023
PRO 165
0.0050
PRO 166
0.0071
VAL 167
0.0074
LEU 168
0.0108
ASP 169
0.0113
SER 170
0.0165
ASP 171
0.0191
GLY 172
0.0180
SER 173
0.0140
PHE 174
0.0097
PHE 175
0.0059
LEU 176
0.0041
TYR 177
0.0026
SER 178
0.0040
LYS 179
0.0048
LEU 180
0.0048
THR 181
0.0085
VAL 182
0.0089
ASP 183
0.0098
LYS 184
0.0078
SER 185
0.0089
ARG 186
0.0111
TRP 187
0.0101
GLN 188
0.0106
GLN 189
0.0106
GLY 190
0.0108
ASN 191
0.0088
VAL 192
0.0072
PHE 193
0.0055
SER 194
0.0039
CYS 195
0.0053
SER 196
0.0107
VAL 197
0.0128
MET 198
0.0154
HIS 199
0.0155
GLU 200
0.0119
ALA 201
0.0111
LEU 202
0.0313
HIS 203
0.0679
ASN 204
0.0750
HIS 205
0.0179
TYR 206
0.0159
THR 207
0.0076
GLN 208
0.0032
LYS 209
0.0032
SER 210
0.0044
LEU 211
0.0071
SER 212
0.0080
LEU 213
0.0099
SER 214
0.0101
PRO 215
0.0048
GLY 216
0.0074
LYS 217
0.0104
ALA 1
0.0058
PRO 2
0.0033
GLU 3
0.0083
LEU 4
0.0096
LEU 5
0.0113
GLY 6
0.0147
GLY 7
0.0071
PRO 8
0.0068
SER 9
0.0065
VAL 10
0.0024
PHE 11
0.0019
LEU 12
0.0020
PHE 13
0.0025
PRO 14
0.0036
PRO 15
0.0046
LYS 16
0.0041
PRO 17
0.0015
LYS 18
0.0045
ASP 19
0.0040
THR 20
0.0003
LEU 21
0.0044
MET 22
0.0052
ILE 23
0.0088
SER 24
0.0123
ARG 25
0.0073
THR 26
0.0075
PRO 27
0.0077
GLU 28
0.0058
VAL 29
0.0046
THR 30
0.0035
CYS 31
0.0015
VAL 32
0.0027
VAL 33
0.0048
VAL 34
0.0072
ASP 35
0.0073
VAL 36
0.0076
SER 37
0.0086
HIS 38
0.0061
GLU 39
0.0150
ASP 40
0.0081
PRO 41
0.0074
GLU 42
0.0092
VAL 43
0.0027
LYS 44
0.0035
PHE 45
0.0044
ASN 46
0.0103
TRP 47
0.0058
TYR 48
0.0062
VAL 49
0.0101
ASP 50
0.0125
GLY 51
0.0161
VAL 52
0.0186
GLU 53
0.0050
VAL 54
0.0137
HIS 55
0.0269
ASN 56
0.0171
ALA 57
0.0125
LYS 58
0.0089
THR 59
0.0051
LYS 60
0.0045
PRO 61
0.0094
ARG 62
0.0086
GLU 63
0.0111
GLU 64
0.0103
GLN 65
0.0025
TYR 66
0.0128
ASN 67
0.0059
SER 68
0.0067
THR 69
0.0093
TYR 70
0.0084
ARG 71
0.0080
VAL 72
0.0075
VAL 73
0.0031
SER 74
0.0028
VAL 75
0.0054
LEU 76
0.0047
THR 77
0.0072
VAL 78
0.0083
LEU 79
0.0139
HIS 80
0.0071
GLN 81
0.0171
ASP 82
0.0131
TRP 83
0.0077
LEU 84
0.0099
ASN 85
0.0162
GLY 86
0.0101
LYS 87
0.0112
GLU 88
0.0077
TYR 89
0.0076
LYS 90
0.0077
CYS 91
0.0057
LYS 92
0.0058
VAL 93
0.0042
SER 94
0.0015
ASN 95
0.0017
LYS 96
0.0042
ALA 97
0.0034
LEU 98
0.0080
PRO 99
0.0220
ALA 100
0.0085
PRO 101
0.0062
ILE 102
0.0030
GLU 103
0.0055
LYS 104
0.0048
THR 105
0.0057
ILE 106
0.0045
SER 107
0.0029
LYS 108
0.0028
ALA 109
0.0043
LYS 110
0.0035
GLY 111
0.0193
GLN 112
0.0283
PRO 113
0.0182
ARG 114
0.0116
GLU 115
0.0033
PRO 116
0.0036
GLN 117
0.0052
VAL 118
0.0074
TYR 119
0.0091
THR 120
0.0089
LEU 121
0.0064
PRO 122
0.0049
PRO 123
0.0036
SER 124
0.0066
ARG 125
0.0102
ASP 126
0.0051
GLU 127
0.0042
LEU 128
0.0034
THR 129
0.0036
LYS 130
0.0056
ASN 131
0.0071
GLN 132
0.0053
VAL 133
0.0012
SER 134
0.0016
LEU 135
0.0020
THR 136
0.0033
CYS 137
0.0045
LEU 138
0.0052
VAL 139
0.0059
LYS 140
0.0062
GLY 141
0.0057
PHE 142
0.0052
TYR 143
0.0069
PRO 144
0.0060
SER 145
0.0022
ASP 146
0.0031
ILE 147
0.0032
ALA 148
0.0032
VAL 149
0.0039
GLU 150
0.0055
TRP 151
0.0044
GLU 152
0.0034
SER 153
0.0091
ASN 154
0.0401
GLY 155
0.0174
GLN 156
0.0203
PRO 157
0.0087
GLU 158
0.0078
ASN 159
0.0112
ASN 160
0.0090
TYR 161
0.0073
LYS 162
0.0058
THR 163
0.0038
THR 164
0.0021
PRO 165
0.0028
PRO 166
0.0049
VAL 167
0.0059
LEU 168
0.0059
ASP 169
0.0085
SER 170
0.0125
ASP 171
0.0126
GLY 172
0.0126
SER 173
0.0091
PHE 174
0.0065
PHE 175
0.0042
LEU 176
0.0041
TYR 177
0.0042
SER 178
0.0015
LYS 179
0.0024
LEU 180
0.0031
THR 181
0.0041
VAL 182
0.0038
ASP 183
0.0053
LYS 184
0.0068
SER 185
0.0088
ARG 186
0.0057
TRP 187
0.0054
GLN 188
0.0106
GLN 189
0.0125
GLY 190
0.0040
ASN 191
0.0057
VAL 192
0.0090
PHE 193
0.0045
SER 194
0.0046
CYS 195
0.0039
SER 196
0.0049
VAL 197
0.0046
MET 198
0.0048
HIS 199
0.0062
GLU 200
0.0071
ALA 201
0.0057
LEU 202
0.0081
HIS 203
0.0175
ASN 204
0.0167
HIS 205
0.0053
TYR 206
0.0055
THR 207
0.0033
GLN 208
0.0034
LYS 209
0.0045
SER 210
0.0040
LEU 211
0.0065
SER 212
0.0049
LEU 213
0.0054
SER 214
0.0055
PRO 215
0.0029
GLY 216
0.0073
LYS 217
0.0085
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.