Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0895
GLN 1
0.0318
LYS 2
0.0437
LYS 3
0.0485
ILE 4
0.0359
PHE 5
0.0173
PHE 6
0.0327
PHE 7
0.0364
PRO 8
0.0635
SER 9
0.0263
CYS 10
0.0392
ASN 11
0.0234
TYR 12
0.0223
ARG 13
0.0034
SER 14
0.0022
CYS 15
0.0039
TRP 16
0.0050
VAL 17
0.0053
CYS 18
0.0043
PHE 19
0.0054
ALA 20
0.0079
THR 21
0.0076
ASP 22
0.0047
GLU 23
0.0088
ASP 24
0.0112
ASP 25
0.0081
ARG 26
0.0048
THR 27
0.0122
ALA 28
0.0086
GLU 29
0.0094
TRP 30
0.0073
VAL 31
0.0094
ARG 32
0.0093
PRO 33
0.0050
CYS 34
0.0034
ARG 35
0.0045
CYS 36
0.0075
ARG 37
0.0120
GLY 38
0.0099
SER 39
0.0061
THR 40
0.0080
LYS 41
0.0085
TRP 42
0.0078
VAL 43
0.0071
HIS 44
0.0071
GLN 45
0.0081
THR 46
0.0087
CYS 47
0.0081
LEU 48
0.0071
GLN 49
0.0066
ARG 50
0.0080
TRP 51
0.0072
VAL 52
0.0061
ASP 53
0.0071
GLU 54
0.0084
LYS 55
0.0073
GLN 56
0.0070
ARG 57
0.0080
GLY 58
0.0076
ASN 59
0.0073
SER 60
0.0072
THR 61
0.0066
ALA 62
0.0057
ARG 63
0.0038
VAL 64
0.0040
ALA 65
0.0035
CYS 66
0.0042
PRO 67
0.0066
GLN 68
0.0063
CYS 69
0.0036
ASN 70
0.0030
ALA 71
0.0014
GLU 72
0.0023
TYR 73
0.0008
LEU 74
0.0019
ILE 75
0.0014
VAL 76
0.0035
PHE 77
0.0072
PRO 78
0.0105
LYS 79
0.0179
LEU 80
0.0141
GLY 81
0.0110
PRO 82
0.0106
VAL 83
0.0088
VAL 84
0.0109
TYR 85
0.0164
VAL 86
0.0167
LEU 87
0.0140
ASP 88
0.0163
LEU 89
0.0206
ALA 90
0.0188
ASP 91
0.0140
ARG 92
0.0167
LEU 93
0.0192
ILE 94
0.0125
SER 95
0.0073
LYS 96
0.0075
ALA 97
0.0087
CYS 98
0.0073
PRO 99
0.0098
PHE 100
0.0132
ALA 101
0.0115
ALA 102
0.0113
ALA 103
0.0151
GLY 104
0.0150
ILE 105
0.0118
MET 106
0.0126
VAL 107
0.0145
GLY 108
0.0140
SER 109
0.0119
ILE 110
0.0121
TYR 111
0.0127
TRP 112
0.0115
THR 113
0.0100
ALA 114
0.0102
VAL 115
0.0101
THR 116
0.0098
TYR 117
0.0084
GLY 118
0.0082
ALA 119
0.0085
VAL 120
0.0096
THR 121
0.0094
VAL 122
0.0083
MET 123
0.0087
GLN 124
0.0094
VAL 125
0.0094
VAL 126
0.0076
GLY 127
0.0068
HIS 128
0.0075
LYS 129
0.0064
GLU 130
0.0061
GLY 131
0.0080
LEU 132
0.0093
ASP 133
0.0091
VAL 134
0.0095
MET 135
0.0105
GLU 136
0.0117
ARG 137
0.0119
ALA 138
0.0124
ASP 139
0.0130
PRO 140
0.0141
LEU 141
0.0138
PHE 142
0.0110
LEU 143
0.0110
LEU 144
0.0123
ILE 145
0.0108
GLY 146
0.0083
LEU 147
0.0082
PRO 148
0.0088
THR 149
0.0064
ILE 150
0.0055
PRO 151
0.0067
VAL 152
0.0058
MET 153
0.0048
LEU 154
0.0059
ILE 155
0.0050
LEU 156
0.0044
GLY 157
0.0050
LYS 158
0.0047
MET 159
0.0039
ILE 160
0.0055
ARG 161
0.0042
TRP 162
0.0040
GLU 163
0.0049
ASP 164
0.0045
TYR 165
0.0035
VAL 166
0.0058
LEU 167
0.0068
ARG 168
0.0058
LEU 169
0.0103
TRP 170
0.0104
ARG 171
0.0097
LYS 172
0.0133
TYR 173
0.0155
SER 174
0.0127
ASN 175
0.0132
LYS 176
0.0165
LEU 177
0.0133
GLN 178
0.0113
ILE 179
0.0161
LEU 180
0.0123
ASN 181
0.0078
SER 182
0.0156
ILE 183
0.0157
PHE 184
0.0103
PRO 185
0.0142
GLY 186
0.0121
ILE 187
0.0047
GLY 188
0.0058
CYS 189
0.0108
PRO 190
0.0125
VAL 191
0.0117
PRO 192
0.0109
ARG 193
0.0092
ILE 194
0.0100
PRO 195
0.0079
ALA 196
0.0063
GLU 197
0.0066
ALA 198
0.0066
ASN 199
0.0055
PRO 200
0.0053
LEU 201
0.0065
ALA 202
0.0068
ASP 203
0.0057
HIS 204
0.0070
VAL 205
0.0038
SER 206
0.0052
ALA 207
0.0057
THR 208
0.0058
ARG 209
0.0046
ILE 210
0.0044
LEU 211
0.0043
CYS 212
0.0039
GLY 213
0.0039
ALA 214
0.0068
LEU 215
0.0083
VAL 216
0.0112
PHE 217
0.0118
PRO 218
0.0101
THR 219
0.0128
ILE 220
0.0137
ALA 221
0.0122
THR 222
0.0120
ILE 223
0.0150
VAL 224
0.0148
GLY 225
0.0130
LYS 226
0.0151
LEU 227
0.0170
MET 228
0.0154
PHE 229
0.0129
SER 230
0.0147
SER 231
0.0140
VAL 232
0.0135
ASN 233
0.0170
SER 234
0.0159
ASN 235
0.0103
LEU 236
0.0124
GLN 237
0.0149
ARG 238
0.0119
THR 239
0.0119
ILE 240
0.0141
LEU 241
0.0130
GLY 242
0.0129
GLY 243
0.0138
ILE 244
0.0137
ALA 245
0.0143
PHE 246
0.0143
VAL 247
0.0124
ALA 248
0.0118
ILE 249
0.0124
LYS 250
0.0084
GLY 251
0.0052
ALA 252
0.0049
PHE 253
0.0077
LYS 254
0.0077
VAL 255
0.0058
TYR 256
0.0082
PHE 257
0.0103
LYS 258
0.0099
GLN 259
0.0103
GLN 260
0.0115
GLN 261
0.0117
TYR 262
0.0106
LEU 263
0.0115
ARG 264
0.0114
GLN 265
0.0086
ALA 266
0.0095
HIS 267
0.0095
ARG 268
0.0046
LYS 269
0.0042
ILE 270
0.0038
LEU 271
0.0047
ASN 272
0.0060
TYR 273
0.0056
PRO 274
0.0171
GLU 275
0.0198
GLN 276
0.0217
ASP 277
0.0559
GLY 278
0.0209
ALA 279
0.0292
GLN 1
0.0169
LYS 2
0.0233
LYS 3
0.0288
ILE 4
0.0209
PHE 5
0.0110
PHE 6
0.0192
PHE 7
0.0228
PRO 8
0.0357
SER 9
0.0214
CYS 10
0.0208
ASN 11
0.0148
TYR 12
0.0136
ARG 13
0.0041
SER 14
0.0035
CYS 15
0.0033
TRP 16
0.0030
VAL 17
0.0033
CYS 18
0.0031
PHE 19
0.0042
ALA 20
0.0077
THR 21
0.0087
ASP 22
0.0084
GLU 23
0.0130
ASP 24
0.0140
ASP 25
0.0120
ARG 26
0.0098
THR 27
0.0093
ALA 28
0.0063
GLU 29
0.0058
TRP 30
0.0042
VAL 31
0.0059
ARG 32
0.0059
PRO 33
0.0034
CYS 34
0.0025
ARG 35
0.0028
CYS 36
0.0038
ARG 37
0.0067
GLY 38
0.0067
SER 39
0.0050
THR 40
0.0051
LYS 41
0.0051
TRP 42
0.0046
VAL 43
0.0040
HIS 44
0.0041
GLN 45
0.0050
THR 46
0.0046
CYS 47
0.0042
LEU 48
0.0040
GLN 49
0.0039
ARG 50
0.0043
TRP 51
0.0036
VAL 52
0.0030
ASP 53
0.0039
GLU 54
0.0039
LYS 55
0.0028
GLN 56
0.0034
ARG 57
0.0038
GLY 58
0.0055
ASN 59
0.0053
SER 60
0.0057
THR 61
0.0055
ALA 62
0.0033
ARG 63
0.0012
VAL 64
0.0019
ALA 65
0.0019
CYS 66
0.0019
PRO 67
0.0034
GLN 68
0.0033
CYS 69
0.0021
ASN 70
0.0023
ALA 71
0.0023
GLU 72
0.0029
TYR 73
0.0019
LEU 74
0.0029
ILE 75
0.0009
VAL 76
0.0026
PHE 77
0.0072
PRO 78
0.0118
LYS 79
0.0210
LEU 80
0.0171
GLY 81
0.0149
PRO 82
0.0137
VAL 83
0.0113
VAL 84
0.0131
TYR 85
0.0172
VAL 86
0.0165
LEU 87
0.0141
ASP 88
0.0155
LEU 89
0.0185
ALA 90
0.0168
ASP 91
0.0126
ARG 92
0.0147
LEU 93
0.0166
ILE 94
0.0116
SER 95
0.0068
LYS 96
0.0065
ALA 97
0.0082
CYS 98
0.0066
PRO 99
0.0076
PHE 100
0.0086
ALA 101
0.0061
ALA 102
0.0059
ALA 103
0.0078
GLY 104
0.0075
ILE 105
0.0049
MET 106
0.0080
VAL 107
0.0091
GLY 108
0.0089
SER 109
0.0093
ILE 110
0.0096
TYR 111
0.0095
TRP 112
0.0093
THR 113
0.0092
ALA 114
0.0087
VAL 115
0.0090
THR 116
0.0096
TYR 117
0.0080
GLY 118
0.0078
ALA 119
0.0083
VAL 120
0.0090
THR 121
0.0087
VAL 122
0.0086
MET 123
0.0092
GLN 124
0.0089
VAL 125
0.0089
VAL 126
0.0087
GLY 127
0.0098
HIS 128
0.0098
LYS 129
0.0099
GLU 130
0.0099
GLY 131
0.0100
LEU 132
0.0101
ASP 133
0.0108
VAL 134
0.0112
MET 135
0.0103
GLU 136
0.0101
ARG 137
0.0107
ALA 138
0.0115
ASP 139
0.0116
PRO 140
0.0126
LEU 141
0.0121
PHE 142
0.0094
LEU 143
0.0096
LEU 144
0.0103
ILE 145
0.0086
GLY 146
0.0072
LEU 147
0.0076
PRO 148
0.0076
THR 149
0.0052
ILE 150
0.0045
PRO 151
0.0055
VAL 152
0.0053
MET 153
0.0035
LEU 154
0.0045
ILE 155
0.0055
LEU 156
0.0057
GLY 157
0.0047
LYS 158
0.0046
MET 159
0.0063
ILE 160
0.0066
ARG 161
0.0061
TRP 162
0.0060
GLU 163
0.0058
ASP 164
0.0059
TYR 165
0.0063
VAL 166
0.0070
LEU 167
0.0069
ARG 168
0.0069
LEU 169
0.0101
TRP 170
0.0089
ARG 171
0.0084
LYS 172
0.0111
TYR 173
0.0114
SER 174
0.0090
ASN 175
0.0102
LYS 176
0.0118
LEU 177
0.0087
GLN 178
0.0088
ILE 179
0.0121
LEU 180
0.0096
ASN 181
0.0080
SER 182
0.0119
ILE 183
0.0123
PHE 184
0.0093
PRO 185
0.0102
GLY 186
0.0075
ILE 187
0.0052
GLY 188
0.0083
CYS 189
0.0119
PRO 190
0.0114
VAL 191
0.0107
PRO 192
0.0100
ARG 193
0.0088
ILE 194
0.0096
PRO 195
0.0085
ALA 196
0.0065
GLU 197
0.0065
ALA 198
0.0067
ASN 199
0.0057
PRO 200
0.0063
LEU 201
0.0089
ALA 202
0.0080
ASP 203
0.0062
HIS 204
0.0087
VAL 205
0.0051
SER 206
0.0056
ALA 207
0.0064
THR 208
0.0072
ARG 209
0.0049
ILE 210
0.0050
LEU 211
0.0047
CYS 212
0.0040
GLY 213
0.0034
ALA 214
0.0051
LEU 215
0.0057
VAL 216
0.0076
PHE 217
0.0083
PRO 218
0.0072
THR 219
0.0092
ILE 220
0.0091
ALA 221
0.0083
THR 222
0.0086
ILE 223
0.0104
VAL 224
0.0100
GLY 225
0.0090
LYS 226
0.0105
LEU 227
0.0113
MET 228
0.0104
PHE 229
0.0092
SER 230
0.0099
SER 231
0.0089
VAL 232
0.0078
ASN 233
0.0081
SER 234
0.0078
ASN 235
0.0074
LEU 236
0.0078
GLN 237
0.0079
ARG 238
0.0080
THR 239
0.0084
ILE 240
0.0082
LEU 241
0.0082
GLY 242
0.0085
GLY 243
0.0080
ILE 244
0.0083
ALA 245
0.0084
PHE 246
0.0084
VAL 247
0.0080
ALA 248
0.0077
ILE 249
0.0084
LYS 250
0.0057
GLY 251
0.0054
ALA 252
0.0051
PHE 253
0.0061
LYS 254
0.0063
VAL 255
0.0048
TYR 256
0.0057
PHE 257
0.0082
LYS 258
0.0082
GLN 259
0.0081
GLN 260
0.0087
GLN 261
0.0100
TYR 262
0.0095
LEU 263
0.0097
ARG 264
0.0100
GLN 265
0.0087
ALA 266
0.0092
HIS 267
0.0088
ARG 268
0.0060
LYS 269
0.0053
ILE 270
0.0048
LEU 271
0.0048
ASN 272
0.0072
TYR 273
0.0062
PRO 274
0.0246
GLU 275
0.0317
GLN 276
0.0359
ASP 277
0.0895
GLY 278
0.0307
ALA 279
0.0540
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: december 26th, 2025.