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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 = 0.1170
ALA 1
0.0057
PRO 2
0.0033
GLU 3
0.0049
LEU 4
0.0075
LEU 5
0.0083
GLY 6
0.0182
GLY 7
0.0166
PRO 8
0.0154
SER 9
0.0150
VAL 10
0.0168
PHE 11
0.0132
LEU 12
0.0083
PHE 13
0.0072
PRO 14
0.0050
PRO 15
0.0049
LYS 16
0.0051
PRO 17
0.0078
LYS 18
0.0073
ASP 19
0.0024
THR 20
0.0039
LEU 21
0.0088
MET 22
0.0160
ILE 23
0.0263
SER 24
0.0266
ARG 25
0.0129
THR 26
0.0121
PRO 27
0.0044
GLU 28
0.0037
VAL 29
0.0046
THR 30
0.0030
CYS 31
0.0073
VAL 32
0.0098
VAL 33
0.0147
VAL 34
0.0111
ASP 35
0.0121
VAL 36
0.0125
SER 37
0.0021
HIS 38
0.0081
GLU 39
0.0106
ASP 40
0.0076
PRO 41
0.0103
GLU 42
0.0171
VAL 43
0.0222
LYS 44
0.0192
PHE 45
0.0127
ASN 46
0.0136
TRP 47
0.0096
TYR 48
0.0129
VAL 49
0.0132
ASP 50
0.0205
GLY 51
0.0261
VAL 52
0.0259
GLU 53
0.0248
VAL 54
0.0183
HIS 55
0.0430
ASN 56
0.0345
ALA 57
0.0196
LYS 58
0.0287
THR 59
0.0301
LYS 60
0.0381
PRO 61
0.0313
ARG 62
0.0188
GLU 63
0.0207
GLU 64
0.0079
GLN 65
0.0059
TYR 66
0.0222
ASN 67
0.0154
SER 68
0.0169
THR 69
0.0136
TYR 70
0.0082
ARG 71
0.0090
VAL 72
0.0072
VAL 73
0.0080
SER 74
0.0067
VAL 75
0.0072
LEU 76
0.0041
THR 77
0.0059
VAL 78
0.0067
LEU 79
0.0080
HIS 80
0.0049
GLN 81
0.0055
ASP 82
0.0060
TRP 83
0.0055
LEU 84
0.0059
ASN 85
0.0095
GLY 86
0.0101
LYS 87
0.0086
GLU 88
0.0096
TYR 89
0.0047
LYS 90
0.0063
CYS 91
0.0040
LYS 92
0.0091
VAL 93
0.0178
SER 94
0.0217
ASN 95
0.0134
LYS 96
0.0149
ALA 97
0.0193
LEU 98
0.0205
PRO 99
0.0601
ALA 100
0.0174
PRO 101
0.0182
ILE 102
0.0203
GLU 103
0.0083
LYS 104
0.0050
THR 105
0.0027
ILE 106
0.0030
SER 107
0.0058
LYS 108
0.0102
ALA 109
0.0085
LYS 110
0.0188
GLY 111
0.0582
GLN 112
0.0494
PRO 113
0.0286
ARG 114
0.0174
GLU 115
0.0102
PRO 116
0.0104
GLN 117
0.0103
VAL 118
0.0058
TYR 119
0.0033
THR 120
0.0023
LEU 121
0.0030
PRO 122
0.0052
PRO 123
0.0037
SER 124
0.0068
ARG 125
0.0069
ASP 126
0.0041
GLU 127
0.0071
LEU 128
0.0099
THR 129
0.0163
LYS 130
0.0150
ASN 131
0.0132
GLN 132
0.0109
VAL 133
0.0029
SER 134
0.0044
LEU 135
0.0071
THR 136
0.0049
CYS 137
0.0035
LEU 138
0.0015
VAL 139
0.0117
LYS 140
0.0115
GLY 141
0.0120
PHE 142
0.0151
TYR 143
0.0155
PRO 144
0.0142
SER 145
0.0108
ASP 146
0.0047
ILE 147
0.0068
ALA 148
0.0045
VAL 149
0.0019
GLU 150
0.0022
TRP 151
0.0078
GLU 152
0.0061
SER 153
0.0041
ASN 154
0.0174
GLY 155
0.0208
GLN 156
0.0265
PRO 157
0.0174
GLU 158
0.0120
ASN 159
0.0188
ASN 160
0.0112
TYR 161
0.0105
LYS 162
0.0103
THR 163
0.0041
THR 164
0.0049
PRO 165
0.0065
PRO 166
0.0069
VAL 167
0.0056
LEU 168
0.0077
ASP 169
0.0099
SER 170
0.0164
ASP 171
0.0275
GLY 172
0.0212
SER 173
0.0179
PHE 174
0.0144
PHE 175
0.0066
LEU 176
0.0067
TYR 177
0.0062
SER 178
0.0046
LYS 179
0.0061
LEU 180
0.0074
THR 181
0.0083
VAL 182
0.0089
ASP 183
0.0095
LYS 184
0.0021
SER 185
0.0029
ARG 186
0.0073
TRP 187
0.0072
GLN 188
0.0079
GLN 189
0.0127
GLY 190
0.0083
ASN 191
0.0083
VAL 192
0.0072
PHE 193
0.0074
SER 194
0.0055
CYS 195
0.0039
SER 196
0.0048
VAL 197
0.0064
MET 198
0.0088
HIS 199
0.0072
GLU 200
0.0041
ALA 201
0.0031
LEU 202
0.0052
HIS 203
0.0109
ASN 204
0.0139
HIS 205
0.0073
TYR 206
0.0070
THR 207
0.0063
GLN 208
0.0043
LYS 209
0.0036
SER 210
0.0050
LEU 211
0.0138
SER 212
0.0122
LEU 213
0.0110
SER 214
0.0363
PRO 215
0.0279
GLY 216
0.0303
LYS 217
0.0780
ALA 1
0.0028
PRO 2
0.0012
GLU 3
0.0040
LEU 4
0.0071
LEU 5
0.0059
GLY 6
0.0069
GLY 7
0.0060
PRO 8
0.0068
SER 9
0.0082
VAL 10
0.0095
PHE 11
0.0068
LEU 12
0.0040
PHE 13
0.0040
PRO 14
0.0019
PRO 15
0.0016
LYS 16
0.0017
PRO 17
0.0044
LYS 18
0.0034
ASP 19
0.0009
THR 20
0.0026
LEU 21
0.0051
MET 22
0.0072
ILE 23
0.0140
SER 24
0.0148
ARG 25
0.0071
THR 26
0.0060
PRO 27
0.0017
GLU 28
0.0025
VAL 29
0.0028
THR 30
0.0022
CYS 31
0.0033
VAL 32
0.0046
VAL 33
0.0075
VAL 34
0.0073
ASP 35
0.0068
VAL 36
0.0078
SER 37
0.0107
HIS 38
0.0056
GLU 39
0.0100
ASP 40
0.0059
PRO 41
0.0053
GLU 42
0.0102
VAL 43
0.0133
LYS 44
0.0140
PHE 45
0.0105
ASN 46
0.0049
TRP 47
0.0047
TYR 48
0.0070
VAL 49
0.0079
ASP 50
0.0114
GLY 51
0.0183
VAL 52
0.0171
GLU 53
0.0177
VAL 54
0.0171
HIS 55
0.0251
ASN 56
0.0199
ALA 57
0.0112
LYS 58
0.0164
THR 59
0.0172
LYS 60
0.0218
PRO 61
0.0159
ARG 62
0.0096
GLU 63
0.0125
GLU 64
0.0079
GLN 65
0.0034
TYR 66
0.0148
ASN 67
0.0103
SER 68
0.0107
THR 69
0.0102
TYR 70
0.0069
ARG 71
0.0074
VAL 72
0.0058
VAL 73
0.0057
SER 74
0.0048
VAL 75
0.0052
LEU 76
0.0034
THR 77
0.0036
VAL 78
0.0036
LEU 79
0.0041
HIS 80
0.0032
GLN 81
0.0070
ASP 82
0.0047
TRP 83
0.0044
LEU 84
0.0056
ASN 85
0.0081
GLY 86
0.0077
LYS 87
0.0051
GLU 88
0.0043
TYR 89
0.0026
LYS 90
0.0035
CYS 91
0.0035
LYS 92
0.0077
VAL 93
0.0126
SER 94
0.0155
ASN 95
0.0067
LYS 96
0.0108
ALA 97
0.0148
LEU 98
0.0178
PRO 99
0.0445
ALA 100
0.0172
PRO 101
0.0164
ILE 102
0.0174
GLU 103
0.0071
LYS 104
0.0044
THR 105
0.0007
ILE 106
0.0022
SER 107
0.0039
LYS 108
0.0061
ALA 109
0.0062
LYS 110
0.0079
GLY 111
0.0196
GLN 112
0.0193
PRO 113
0.0098
ARG 114
0.0033
GLU 115
0.0033
PRO 116
0.0050
GLN 117
0.0056
VAL 118
0.0041
TYR 119
0.0038
THR 120
0.0052
LEU 121
0.0050
PRO 122
0.0094
PRO 123
0.0141
SER 124
0.0432
ARG 125
0.0315
ASP 126
0.0055
GLU 127
0.0195
LEU 128
0.0169
THR 129
0.0204
LYS 130
0.0220
ASN 131
0.0170
GLN 132
0.0190
VAL 133
0.0118
SER 134
0.0097
LEU 135
0.0061
THR 136
0.0037
CYS 137
0.0037
LEU 138
0.0029
VAL 139
0.0066
LYS 140
0.0067
GLY 141
0.0067
PHE 142
0.0055
TYR 143
0.0026
PRO 144
0.0011
SER 145
0.0045
ASP 146
0.0058
ILE 147
0.0067
ALA 148
0.0036
VAL 149
0.0043
GLU 150
0.0070
TRP 151
0.0125
GLU 152
0.0127
SER 153
0.0113
ASN 154
0.0406
GLY 155
0.0455
GLN 156
0.0371
PRO 157
0.0260
GLU 158
0.0150
ASN 159
0.0219
ASN 160
0.0066
TYR 161
0.0056
LYS 162
0.0060
THR 163
0.0034
THR 164
0.0043
PRO 165
0.0071
PRO 166
0.0100
VAL 167
0.0101
LEU 168
0.0094
ASP 169
0.0107
SER 170
0.0108
ASP 171
0.0107
GLY 172
0.0089
SER 173
0.0085
PHE 174
0.0093
PHE 175
0.0072
LEU 176
0.0060
TYR 177
0.0048
SER 178
0.0030
LYS 179
0.0028
LEU 180
0.0033
THR 181
0.0083
VAL 182
0.0089
ASP 183
0.0149
LYS 184
0.0074
SER 185
0.0082
ARG 186
0.0122
TRP 187
0.0100
GLN 188
0.0166
GLN 189
0.0272
GLY 190
0.0160
ASN 191
0.0117
VAL 192
0.0102
PHE 193
0.0052
SER 194
0.0060
CYS 195
0.0069
SER 196
0.0039
VAL 197
0.0026
MET 198
0.0041
HIS 199
0.0066
GLU 200
0.0059
ALA 201
0.0032
LEU 202
0.0032
HIS 203
0.0069
ASN 204
0.0070
HIS 205
0.0037
TYR 206
0.0018
THR 207
0.0010
GLN 208
0.0068
LYS 209
0.0069
SER 210
0.0083
LEU 211
0.0160
SER 212
0.0221
LEU 213
0.0265
SER 214
0.0648
PRO 215
0.0527
GLY 216
0.0770
LYS 217
0.1170
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.