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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 = 0.0693
ALA 1
0.0096
PRO 2
0.0170
GLU 3
0.0151
LEU 4
0.0108
LEU 5
0.0067
GLY 6
0.0129
GLY 7
0.0065
PRO 8
0.0065
SER 9
0.0024
VAL 10
0.0106
PHE 11
0.0103
LEU 12
0.0077
PHE 13
0.0033
PRO 14
0.0085
PRO 15
0.0150
LYS 16
0.0236
PRO 17
0.0171
LYS 18
0.0143
ASP 19
0.0166
THR 20
0.0110
LEU 21
0.0068
MET 22
0.0167
ILE 23
0.0198
SER 24
0.0301
ARG 25
0.0228
THR 26
0.0144
PRO 27
0.0137
GLU 28
0.0085
VAL 29
0.0044
THR 30
0.0058
CYS 31
0.0097
VAL 32
0.0089
VAL 33
0.0082
VAL 34
0.0101
ASP 35
0.0135
VAL 36
0.0141
SER 37
0.0267
HIS 38
0.0204
GLU 39
0.0230
ASP 40
0.0225
PRO 41
0.0119
GLU 42
0.0142
VAL 43
0.0083
LYS 44
0.0086
PHE 45
0.0095
ASN 46
0.0169
TRP 47
0.0109
TYR 48
0.0138
VAL 49
0.0176
ASP 50
0.0219
GLY 51
0.0247
VAL 52
0.0348
GLU 53
0.0320
VAL 54
0.0277
HIS 55
0.0314
ASN 56
0.0102
ALA 57
0.0123
LYS 58
0.0179
THR 59
0.0158
LYS 60
0.0149
PRO 61
0.0131
ARG 62
0.0118
GLU 63
0.0128
GLU 64
0.0152
GLN 65
0.0199
TYR 66
0.0312
ASN 67
0.0349
SER 68
0.0261
THR 69
0.0181
TYR 70
0.0104
ARG 71
0.0097
VAL 72
0.0125
VAL 73
0.0118
SER 74
0.0110
VAL 75
0.0105
LEU 76
0.0030
THR 77
0.0057
VAL 78
0.0069
LEU 79
0.0027
HIS 80
0.0056
GLN 81
0.0047
ASP 82
0.0095
TRP 83
0.0097
LEU 84
0.0123
ASN 85
0.0183
GLY 86
0.0163
LYS 87
0.0137
GLU 88
0.0098
TYR 89
0.0055
LYS 90
0.0080
CYS 91
0.0096
LYS 92
0.0116
VAL 93
0.0116
SER 94
0.0116
ASN 95
0.0104
LYS 96
0.0222
ALA 97
0.0169
LEU 98
0.0089
PRO 99
0.0114
ALA 100
0.0118
PRO 101
0.0114
ILE 102
0.0127
GLU 103
0.0151
LYS 104
0.0116
THR 105
0.0078
ILE 106
0.0036
SER 107
0.0062
LYS 108
0.0081
ALA 109
0.0259
LYS 110
0.0418
GLY 111
0.0316
GLN 112
0.0287
PRO 113
0.0162
ARG 114
0.0189
GLU 115
0.0081
PRO 116
0.0083
GLN 117
0.0087
VAL 118
0.0027
TYR 119
0.0031
THR 120
0.0033
LEU 121
0.0016
PRO 122
0.0019
PRO 123
0.0026
SER 124
0.0026
ARG 125
0.0044
ASP 126
0.0044
GLU 127
0.0045
LEU 128
0.0058
THR 129
0.0074
LYS 130
0.0064
ASN 131
0.0068
GLN 132
0.0073
VAL 133
0.0040
SER 134
0.0035
LEU 135
0.0035
THR 136
0.0044
CYS 137
0.0038
LEU 138
0.0034
VAL 139
0.0078
LYS 140
0.0080
GLY 141
0.0082
PHE 142
0.0103
TYR 143
0.0083
PRO 144
0.0081
SER 145
0.0057
ASP 146
0.0084
ILE 147
0.0090
ALA 148
0.0070
VAL 149
0.0063
GLU 150
0.0063
TRP 151
0.0039
GLU 152
0.0030
SER 153
0.0026
ASN 154
0.0037
GLY 155
0.0051
GLN 156
0.0063
PRO 157
0.0030
GLU 158
0.0036
ASN 159
0.0045
ASN 160
0.0048
TYR 161
0.0050
LYS 162
0.0052
THR 163
0.0055
THR 164
0.0051
PRO 165
0.0079
PRO 166
0.0077
VAL 167
0.0072
LEU 168
0.0103
ASP 169
0.0108
SER 170
0.0172
ASP 171
0.0221
GLY 172
0.0168
SER 173
0.0119
PHE 174
0.0072
PHE 175
0.0050
LEU 176
0.0051
TYR 177
0.0052
SER 178
0.0050
LYS 179
0.0050
LEU 180
0.0045
THR 181
0.0053
VAL 182
0.0052
ASP 183
0.0071
LYS 184
0.0081
SER 185
0.0081
ARG 186
0.0079
TRP 187
0.0066
GLN 188
0.0068
GLN 189
0.0068
GLY 190
0.0053
ASN 191
0.0059
VAL 192
0.0037
PHE 193
0.0039
SER 194
0.0036
CYS 195
0.0055
SER 196
0.0092
VAL 197
0.0069
MET 198
0.0065
HIS 199
0.0093
GLU 200
0.0129
ALA 201
0.0130
LEU 202
0.0256
HIS 203
0.0598
ASN 204
0.0494
HIS 205
0.0154
TYR 206
0.0148
THR 207
0.0180
GLN 208
0.0073
LYS 209
0.0065
SER 210
0.0075
LEU 211
0.0009
SER 212
0.0026
LEU 213
0.0044
SER 214
0.0169
PRO 215
0.0171
GLY 216
0.0253
LYS 217
0.0339
ALA 1
0.0081
PRO 2
0.0184
GLU 3
0.0146
LEU 4
0.0091
LEU 5
0.0095
GLY 6
0.0134
GLY 7
0.0075
PRO 8
0.0067
SER 9
0.0002
VAL 10
0.0103
PHE 11
0.0107
LEU 12
0.0083
PHE 13
0.0028
PRO 14
0.0079
PRO 15
0.0152
LYS 16
0.0250
PRO 17
0.0181
LYS 18
0.0152
ASP 19
0.0170
THR 20
0.0121
LEU 21
0.0084
MET 22
0.0182
ILE 23
0.0207
SER 24
0.0302
ARG 25
0.0224
THR 26
0.0131
PRO 27
0.0132
GLU 28
0.0078
VAL 29
0.0037
THR 30
0.0054
CYS 31
0.0092
VAL 32
0.0084
VAL 33
0.0072
VAL 34
0.0074
ASP 35
0.0111
VAL 36
0.0113
SER 37
0.0243
HIS 38
0.0187
GLU 39
0.0206
ASP 40
0.0218
PRO 41
0.0099
GLU 42
0.0133
VAL 43
0.0074
LYS 44
0.0071
PHE 45
0.0077
ASN 46
0.0169
TRP 47
0.0103
TYR 48
0.0117
VAL 49
0.0154
ASP 50
0.0181
GLY 51
0.0199
VAL 52
0.0317
GLU 53
0.0314
VAL 54
0.0309
HIS 55
0.0375
ASN 56
0.0170
ALA 57
0.0112
LYS 58
0.0129
THR 59
0.0118
LYS 60
0.0118
PRO 61
0.0129
ARG 62
0.0111
GLU 63
0.0117
GLU 64
0.0159
GLN 65
0.0170
TYR 66
0.0290
ASN 67
0.0327
SER 68
0.0239
THR 69
0.0153
TYR 70
0.0084
ARG 71
0.0074
VAL 72
0.0104
VAL 73
0.0107
SER 74
0.0093
VAL 75
0.0084
LEU 76
0.0036
THR 77
0.0061
VAL 78
0.0075
LEU 79
0.0071
HIS 80
0.0068
GLN 81
0.0060
ASP 82
0.0086
TRP 83
0.0095
LEU 84
0.0118
ASN 85
0.0155
GLY 86
0.0143
LYS 87
0.0109
GLU 88
0.0075
TYR 89
0.0029
LYS 90
0.0056
CYS 91
0.0099
LYS 92
0.0121
VAL 93
0.0115
SER 94
0.0116
ASN 95
0.0101
LYS 96
0.0239
ALA 97
0.0195
LEU 98
0.0137
PRO 99
0.0225
ALA 100
0.0112
PRO 101
0.0119
ILE 102
0.0129
GLU 103
0.0155
LYS 104
0.0125
THR 105
0.0087
ILE 106
0.0039
SER 107
0.0053
LYS 108
0.0074
ALA 109
0.0282
LYS 110
0.0464
GLY 111
0.0337
GLN 112
0.0256
PRO 113
0.0137
ARG 114
0.0180
GLU 115
0.0086
PRO 116
0.0080
GLN 117
0.0069
VAL 118
0.0020
TYR 119
0.0020
THR 120
0.0023
LEU 121
0.0012
PRO 122
0.0013
PRO 123
0.0011
SER 124
0.0006
ARG 125
0.0046
ASP 126
0.0033
GLU 127
0.0029
LEU 128
0.0039
THR 129
0.0054
LYS 130
0.0053
ASN 131
0.0057
GLN 132
0.0075
VAL 133
0.0033
SER 134
0.0025
LEU 135
0.0020
THR 136
0.0024
CYS 137
0.0022
LEU 138
0.0023
VAL 139
0.0070
LYS 140
0.0072
GLY 141
0.0071
PHE 142
0.0102
TYR 143
0.0065
PRO 144
0.0048
SER 145
0.0082
ASP 146
0.0097
ILE 147
0.0095
ALA 148
0.0066
VAL 149
0.0050
GLU 150
0.0052
TRP 151
0.0048
GLU 152
0.0045
SER 153
0.0041
ASN 154
0.0069
GLY 155
0.0058
GLN 156
0.0095
PRO 157
0.0076
GLU 158
0.0071
ASN 159
0.0069
ASN 160
0.0067
TYR 161
0.0062
LYS 162
0.0061
THR 163
0.0045
THR 164
0.0053
PRO 165
0.0080
PRO 166
0.0065
VAL 167
0.0051
LEU 168
0.0054
ASP 169
0.0066
SER 170
0.0093
ASP 171
0.0116
GLY 172
0.0085
SER 173
0.0076
PHE 174
0.0062
PHE 175
0.0049
LEU 176
0.0051
TYR 177
0.0050
SER 178
0.0037
LYS 179
0.0041
LEU 180
0.0035
THR 181
0.0065
VAL 182
0.0066
ASP 183
0.0074
LYS 184
0.0068
SER 185
0.0068
ARG 186
0.0078
TRP 187
0.0052
GLN 188
0.0032
GLN 189
0.0061
GLY 190
0.0036
ASN 191
0.0056
VAL 192
0.0037
PHE 193
0.0048
SER 194
0.0036
CYS 195
0.0050
SER 196
0.0092
VAL 197
0.0069
MET 198
0.0068
HIS 199
0.0097
GLU 200
0.0125
ALA 201
0.0130
LEU 202
0.0261
HIS 203
0.0603
ASN 204
0.0485
HIS 205
0.0146
TYR 206
0.0145
THR 207
0.0189
GLN 208
0.0068
LYS 209
0.0055
SER 210
0.0055
LEU 211
0.0065
SER 212
0.0070
LEU 213
0.0069
SER 214
0.0286
PRO 215
0.0299
GLY 216
0.0394
LYS 217
0.0693
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.