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 = 0.0925
LEU 18
0.0072
ALA 19
0.0107
GLN 20
0.0121
VAL 21
0.0141
THR 22
0.0145
PHE 23
0.0141
ALA 24
0.0133
ASN 25
0.0154
GLU 26
0.0150
ALA 27
0.0099
ILE 28
0.0097
TYR 29
0.0115
PRO 30
0.0089
LEU 31
0.0078
LEU 32
0.0098
GLU 33
0.0095
LYS 34
0.0070
ARG 35
0.0086
ARG 36
0.0055
ALA 37
0.0060
GLU 38
0.0090
ILE 39
0.0063
GLU 40
0.0051
ASN 41
0.0077
VAL 42
0.0082
THR 43
0.0070
ARG 44
0.0056
LYS 45
0.0040
THR 46
0.0045
PHE 47
0.0036
ARG 48
0.0105
TYR 49
0.0072
GLY 50
0.0188
ALA 51
0.0525
LEU 52
0.0318
PRO 53
0.0088
GLY 54
0.0070
SER 55
0.0095
GLU 56
0.0029
MET 57
0.0037
ASP 58
0.0047
VAL 59
0.0050
TYR 60
0.0081
TYR 61
0.0097
PRO 62
0.0123
SER 63
0.0184
SER 64
0.0186
THR 65
0.0177
PRO 66
0.0191
SER 67
0.0169
GLY 68
0.0184
LYS 69
0.0144
ALA 70
0.0146
PRO 71
0.0177
VAL 72
0.0107
LEU 73
0.0106
ALA 74
0.0096
PHE 75
0.0052
VAL 76
0.0056
HIS 77
0.0061
GLY 78
0.0057
GLY 79
0.0037
ALA 80
0.0064
TYR 81
0.0064
VAL 82
0.0059
HIS 83
0.0061
GLY 84
0.0102
SER 85
0.0070
LYS 86
0.0066
THR 87
0.0112
HIS 88
0.0149
PRO 89
0.0175
PRO 90
0.0233
PRO 91
0.0179
GLY 92
0.0136
ASP 93
0.0104
LEU 94
0.0091
ILE 95
0.0107
TYR 96
0.0066
LYS 97
0.0038
ASN 98
0.0029
VAL 99
0.0004
GLY 100
0.0042
ALA 101
0.0065
PHE 102
0.0081
TYR 103
0.0087
ALA 104
0.0106
SER 105
0.0140
GLN 106
0.0149
GLY 107
0.0143
PHE 108
0.0130
VAL 109
0.0127
THR 110
0.0120
VAL 111
0.0049
ILE 112
0.0060
PRO 113
0.0060
ASP 114
0.0061
TYR 115
0.0065
ARG 116
0.0069
LYS 117
0.0066
LEU 118
0.0051
PRO 119
0.0048
GLY 120
0.0065
MET 121
0.0072
LYS 122
0.0079
TRP 123
0.0109
PRO 124
0.0105
ASP 125
0.0079
ALA 126
0.0066
PRO 127
0.0060
SER 128
0.0106
ASP 129
0.0086
ILE 130
0.0090
ALA 131
0.0105
SER 132
0.0122
ALA 133
0.0119
LEU 134
0.0125
THR 135
0.0130
PHE 136
0.0095
LEU 137
0.0128
VAL 138
0.0154
ALA 139
0.0086
HIS 140
0.0065
SER 141
0.0177
SER 142
0.0207
ASP 143
0.0128
VAL 144
0.0069
ASN 145
0.0156
ALA 146
0.0174
SER 147
0.0301
ALA 148
0.0145
PRO 149
0.0160
THR 150
0.0167
ALA 151
0.0173
ALA 152
0.0188
ASP 153
0.0204
VAL 154
0.0188
GLN 155
0.0137
ASN 156
0.0121
ILE 157
0.0116
PHE 158
0.0100
LEU 159
0.0047
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0042
SER 163
0.0013
ALA 164
0.0022
GLY 165
0.0048
GLY 166
0.0022
ALA 167
0.0048
ILE 168
0.0066
ALA 169
0.0055
SER 170
0.0067
ASP 171
0.0128
VAL 172
0.0134
LEU 173
0.0137
LEU 174
0.0147
ALA 175
0.0133
PRO 176
0.0091
GLY 177
0.0157
LEU 178
0.0128
LEU 179
0.0111
PRO 180
0.0147
ALA 181
0.0079
ASN 182
0.0105
VAL 183
0.0104
ARG 184
0.0082
ARG 185
0.0109
SER 186
0.0099
VAL 187
0.0083
ARG 188
0.0074
GLY 189
0.0030
LEU 190
0.0035
ILE 191
0.0037
VAL 192
0.0040
PHE 193
0.0032
GLY 194
0.0021
GLY 195
0.0076
MET 196
0.0090
MET 197
0.0101
HIS 198
0.0137
TYR 199
0.0117
ARG 200
0.0106
GLY 201
0.0251
LEU 202
0.0261
GLU 203
0.0285
TYR 204
0.0197
PRO 205
0.0206
ILE 206
0.0193
PRO 207
0.0142
PRO 208
0.0166
PHE 209
0.0105
VAL 210
0.0087
TRP 211
0.0113
PRO 212
0.0084
GLY 213
0.0085
TYR 214
0.0085
TYR 215
0.0099
GLY 216
0.0132
THR 217
0.0142
ASP 218
0.0148
GLU 219
0.0105
ASP 220
0.0110
VAL 221
0.0107
ARG 222
0.0125
ALA 223
0.0139
HIS 224
0.0145
GLU 225
0.0107
PRO 226
0.0093
LEU 227
0.0080
GLY 228
0.0114
LEU 229
0.0103
LEU 230
0.0111
GLU 231
0.0209
SER 232
0.0277
ALA 233
0.0266
SER 234
0.0925
ASP 235
0.0647
GLU 236
0.0366
ILE 237
0.0405
VAL 238
0.0315
ARG 239
0.0722
GLY 240
0.0539
LEU 241
0.0360
PRO 242
0.0237
ASP 243
0.0100
VAL 244
0.0075
LEU 245
0.0086
MET 246
0.0061
VAL 247
0.0062
LEU 248
0.0066
SER 249
0.0110
GLU 250
0.0191
HIS 251
0.0104
ASP 252
0.0089
VAL 253
0.0155
ALA 254
0.0235
ALA 255
0.0187
MET 256
0.0162
ARG 257
0.0182
ALA 258
0.0135
ALA 259
0.0106
VAL 260
0.0102
THR 261
0.0105
ASP 262
0.0085
PHE 263
0.0066
ARG 264
0.0109
SER 265
0.0130
ALA 266
0.0131
LEU 267
0.0143
ALA 268
0.0135
GLU 269
0.0146
ARG 270
0.0145
THR 271
0.0133
GLY 272
0.0068
LYS 273
0.0150
ASP 274
0.0119
VAL 275
0.0125
PRO 276
0.0115
LEU 277
0.0119
LEU 278
0.0113
VAL 279
0.0153
ALA 280
0.0091
GLN 281
0.0152
GLY 282
0.0161
HIS 283
0.0105
ASN 284
0.0089
HIS 285
0.0052
ILE 286
0.0086
SER 287
0.0100
PRO 288
0.0083
HIS 289
0.0097
TYR 290
0.0099
ALA 291
0.0078
LEU 292
0.0059
SER 293
0.0061
SER 294
0.0098
GLY 295
0.0096
GLU 296
0.0086
GLY 297
0.0067
GLU 298
0.0075
GLU 299
0.0086
TRP 300
0.0095
GLY 301
0.0098
HIS 302
0.0150
ASP 303
0.0136
VAL 304
0.0134
ILE 305
0.0165
ARG 306
0.0206
TRP 307
0.0181
MET 308
0.0171
ARG 309
0.0169
ALA 310
0.0173
LYS 311
0.0193
LEU 312
0.0168
ALA 313
0.0399
SER 314
0.0608
GLY 315
0.0220
LEU 18
0.0056
ALA 19
0.0058
GLN 20
0.0059
VAL 21
0.0057
THR 22
0.0042
PHE 23
0.0043
ALA 24
0.0045
ASN 25
0.0037
GLU 26
0.0036
ALA 27
0.0041
ILE 28
0.0053
TYR 29
0.0040
PRO 30
0.0054
LEU 31
0.0056
LEU 32
0.0056
GLU 33
0.0036
LYS 34
0.0032
ARG 35
0.0049
ARG 36
0.0035
ALA 37
0.0041
GLU 38
0.0063
ILE 39
0.0056
GLU 40
0.0054
ASN 41
0.0064
VAL 42
0.0028
THR 43
0.0035
ARG 44
0.0035
LYS 45
0.0048
THR 46
0.0073
PHE 47
0.0082
ARG 48
0.0080
TYR 49
0.0100
GLY 50
0.0141
ALA 51
0.0317
LEU 52
0.0178
PRO 53
0.0098
GLY 54
0.0076
SER 55
0.0095
GLU 56
0.0078
MET 57
0.0076
ASP 58
0.0061
VAL 59
0.0055
TYR 60
0.0035
TYR 61
0.0026
PRO 62
0.0036
SER 63
0.0143
SER 64
0.0176
THR 65
0.0164
PRO 66
0.0100
SER 67
0.0141
GLY 68
0.0120
LYS 69
0.0050
ALA 70
0.0049
PRO 71
0.0076
VAL 72
0.0070
LEU 73
0.0069
ALA 74
0.0067
PHE 75
0.0042
VAL 76
0.0034
HIS 77
0.0031
GLY 78
0.0040
GLY 79
0.0042
ALA 80
0.0043
TYR 81
0.0057
VAL 82
0.0069
HIS 83
0.0079
GLY 84
0.0098
SER 85
0.0056
LYS 86
0.0050
THR 87
0.0125
HIS 88
0.0147
PRO 89
0.0187
PRO 90
0.0269
PRO 91
0.0204
GLY 92
0.0083
ASP 93
0.0083
LEU 94
0.0056
ILE 95
0.0083
TYR 96
0.0054
LYS 97
0.0039
ASN 98
0.0035
VAL 99
0.0010
GLY 100
0.0024
ALA 101
0.0020
PHE 102
0.0026
TYR 103
0.0045
ALA 104
0.0052
SER 105
0.0054
GLN 106
0.0056
GLY 107
0.0087
PHE 108
0.0071
VAL 109
0.0067
THR 110
0.0073
VAL 111
0.0067
ILE 112
0.0057
PRO 113
0.0060
ASP 114
0.0045
TYR 115
0.0041
ARG 116
0.0033
LYS 117
0.0065
LEU 118
0.0068
PRO 119
0.0073
GLY 120
0.0081
MET 121
0.0071
LYS 122
0.0074
TRP 123
0.0068
PRO 124
0.0061
ASP 125
0.0060
ALA 126
0.0029
PRO 127
0.0024
SER 128
0.0044
ASP 129
0.0058
ILE 130
0.0058
ALA 131
0.0063
SER 132
0.0084
ALA 133
0.0085
LEU 134
0.0083
THR 135
0.0066
PHE 136
0.0064
LEU 137
0.0067
VAL 138
0.0079
ALA 139
0.0055
HIS 140
0.0024
SER 141
0.0048
SER 142
0.0041
ASP 143
0.0040
VAL 144
0.0032
ASN 145
0.0048
ALA 146
0.0097
SER 147
0.0238
ALA 148
0.0118
PRO 149
0.0118
THR 150
0.0079
ALA 151
0.0054
ALA 152
0.0044
ASP 153
0.0082
VAL 154
0.0083
GLN 155
0.0075
ASN 156
0.0066
ILE 157
0.0065
PHE 158
0.0059
LEU 159
0.0035
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0010
SER 163
0.0013
ALA 164
0.0014
GLY 165
0.0019
GLY 166
0.0019
ALA 167
0.0032
ILE 168
0.0025
ALA 169
0.0028
SER 170
0.0039
ASP 171
0.0057
VAL 172
0.0071
LEU 173
0.0082
LEU 174
0.0078
ALA 175
0.0084
PRO 176
0.0080
GLY 177
0.0094
LEU 178
0.0078
LEU 179
0.0092
PRO 180
0.0164
ALA 181
0.0179
ASN 182
0.0140
VAL 183
0.0089
ARG 184
0.0110
ARG 185
0.0120
SER 186
0.0061
VAL 187
0.0054
ARG 188
0.0035
GLY 189
0.0018
LEU 190
0.0033
ILE 191
0.0028
VAL 192
0.0031
PHE 193
0.0019
GLY 194
0.0018
GLY 195
0.0034
MET 196
0.0038
MET 197
0.0049
HIS 198
0.0062
TYR 199
0.0062
ARG 200
0.0061
GLY 201
0.0279
LEU 202
0.0198
GLU 203
0.0200
TYR 204
0.0107
PRO 205
0.0114
ILE 206
0.0100
PRO 207
0.0086
PRO 208
0.0111
PHE 209
0.0090
VAL 210
0.0062
TRP 211
0.0090
PRO 212
0.0082
GLY 213
0.0074
TYR 214
0.0070
TYR 215
0.0071
GLY 216
0.0087
THR 217
0.0033
ASP 218
0.0044
GLU 219
0.0066
ASP 220
0.0052
VAL 221
0.0046
ARG 222
0.0020
ALA 223
0.0020
HIS 224
0.0048
GLU 225
0.0040
PRO 226
0.0040
LEU 227
0.0030
GLY 228
0.0051
LEU 229
0.0048
LEU 230
0.0047
GLU 231
0.0133
SER 232
0.0170
ALA 233
0.0165
SER 234
0.0607
ASP 235
0.0431
GLU 236
0.0232
ILE 237
0.0239
VAL 238
0.0172
ARG 239
0.0483
GLY 240
0.0349
LEU 241
0.0218
PRO 242
0.0152
ASP 243
0.0045
VAL 244
0.0019
LEU 245
0.0021
MET 246
0.0038
VAL 247
0.0044
LEU 248
0.0048
SER 249
0.0050
GLU 250
0.0078
HIS 251
0.0040
ASP 252
0.0057
VAL 253
0.0114
ALA 254
0.0155
ALA 255
0.0122
MET 256
0.0086
ARG 257
0.0104
ALA 258
0.0091
ALA 259
0.0063
VAL 260
0.0063
THR 261
0.0039
ASP 262
0.0031
PHE 263
0.0032
ARG 264
0.0040
SER 265
0.0085
ALA 266
0.0115
LEU 267
0.0111
ALA 268
0.0158
GLU 269
0.0262
ARG 270
0.0155
THR 271
0.0141
GLY 272
0.0170
LYS 273
0.0179
ASP 274
0.0131
VAL 275
0.0075
PRO 276
0.0027
LEU 277
0.0041
LEU 278
0.0050
VAL 279
0.0083
ALA 280
0.0053
GLN 281
0.0080
GLY 282
0.0076
HIS 283
0.0047
ASN 284
0.0048
HIS 285
0.0048
ILE 286
0.0065
SER 287
0.0058
PRO 288
0.0043
HIS 289
0.0043
TYR 290
0.0060
ALA 291
0.0070
LEU 292
0.0047
SER 293
0.0052
SER 294
0.0069
GLY 295
0.0075
GLU 296
0.0095
GLY 297
0.0081
GLU 298
0.0056
GLU 299
0.0068
TRP 300
0.0051
GLY 301
0.0038
HIS 302
0.0066
ASP 303
0.0063
VAL 304
0.0051
ILE 305
0.0077
ARG 306
0.0107
TRP 307
0.0074
MET 308
0.0078
ARG 309
0.0085
ALA 310
0.0076
LYS 311
0.0064
LEU 312
0.0065
ALA 313
0.0116
SER 314
0.0187
GLY 315
0.0028
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.