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 = 0.0918
LEU 18
0.0044
ALA 19
0.0068
GLN 20
0.0075
VAL 21
0.0044
THR 22
0.0040
PHE 23
0.0101
ALA 24
0.0103
ASN 25
0.0077
GLU 26
0.0118
ALA 27
0.0183
ILE 28
0.0151
TYR 29
0.0143
PRO 30
0.0240
LEU 31
0.0250
LEU 32
0.0210
GLU 33
0.0265
LYS 34
0.0335
ARG 35
0.0307
ARG 36
0.0278
ALA 37
0.0326
GLU 38
0.0289
ILE 39
0.0198
GLU 40
0.0227
ASN 41
0.0244
VAL 42
0.0052
THR 43
0.0039
ARG 44
0.0033
LYS 45
0.0129
THR 46
0.0131
PHE 47
0.0126
ARG 48
0.0128
TYR 49
0.0093
GLY 50
0.0100
ALA 51
0.0105
LEU 52
0.0117
PRO 53
0.0143
GLY 54
0.0119
SER 55
0.0088
GLU 56
0.0099
MET 57
0.0067
ASP 58
0.0073
VAL 59
0.0044
TYR 60
0.0037
TYR 61
0.0033
PRO 62
0.0049
SER 63
0.0145
SER 64
0.0141
THR 65
0.0146
PRO 66
0.0327
SER 67
0.0204
GLY 68
0.0042
LYS 69
0.0092
ALA 70
0.0045
PRO 71
0.0028
VAL 72
0.0014
LEU 73
0.0038
ALA 74
0.0049
PHE 75
0.0059
VAL 76
0.0072
HIS 77
0.0081
GLY 78
0.0082
GLY 79
0.0082
ALA 80
0.0083
SER 81
0.0085
VAL 82
0.0084
HIS 83
0.0097
GLY 84
0.0114
SER 85
0.0099
LYS 86
0.0099
THR 87
0.0103
HIS 88
0.0107
PRO 89
0.0124
PRO 90
0.0125
PRO 91
0.0105
GLY 92
0.0080
ASP 93
0.0144
LEU 94
0.0127
ILE 95
0.0072
TYR 96
0.0070
LYS 97
0.0085
ASN 98
0.0058
VAL 99
0.0052
GLY 100
0.0069
ALA 101
0.0052
PHE 102
0.0062
TYR 103
0.0065
ALA 104
0.0069
SER 105
0.0083
GLN 106
0.0082
GLY 107
0.0074
PHE 108
0.0042
VAL 109
0.0030
THR 110
0.0040
VAL 111
0.0037
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0086
TYR 115
0.0074
ARG 116
0.0073
LYS 117
0.0065
LEU 118
0.0067
PRO 119
0.0066
GLY 120
0.0103
MET 121
0.0095
LYS 122
0.0090
TRP 123
0.0081
PRO 124
0.0075
ASP 125
0.0074
ALA 126
0.0065
PRO 127
0.0043
SER 128
0.0031
ASP 129
0.0035
ILE 130
0.0032
ALA 131
0.0047
SER 132
0.0059
ALA 133
0.0068
LEU 134
0.0078
THR 135
0.0128
PHE 136
0.0142
LEU 137
0.0136
VAL 138
0.0201
ALA 139
0.0242
HIS 140
0.0247
SER 141
0.0253
SER 142
0.0296
ASP 143
0.0292
VAL 144
0.0196
ASN 145
0.0198
ALA 146
0.0268
SER 147
0.0282
ALA 148
0.0157
PRO 149
0.0094
THR 150
0.0037
ALA 151
0.0076
ALA 152
0.0084
ASP 153
0.0093
VAL 154
0.0103
GLN 155
0.0109
ASN 156
0.0047
ILE 157
0.0034
PHE 158
0.0038
LEU 159
0.0060
VAL 160
0.0070
GLY 161
0.0070
HIS 162
0.0061
SER 163
0.0048
ALA 164
0.0053
GLY 165
0.0063
GLY 166
0.0066
ALA 167
0.0051
ILE 168
0.0057
ALA 169
0.0050
SER 170
0.0050
ASP 171
0.0041
VAL 172
0.0041
LEU 173
0.0056
LEU 174
0.0058
ALA 175
0.0083
PRO 176
0.0146
GLY 177
0.0138
LEU 178
0.0092
LEU 179
0.0111
PRO 180
0.0168
ALA 181
0.0199
ASN 182
0.0212
VAL 183
0.0143
ARG 184
0.0137
ARG 185
0.0156
SER 186
0.0100
VAL 187
0.0050
ARG 188
0.0045
GLY 189
0.0059
LEU 190
0.0067
ILE 191
0.0083
VAL 192
0.0072
PHE 193
0.0056
GLY 194
0.0044
GLY 195
0.0039
MET 196
0.0024
MET 197
0.0032
HIS 198
0.0026
TYR 199
0.0024
ARG 200
0.0027
GLY 201
0.0135
LEU 202
0.0121
GLU 203
0.0149
TYR 204
0.0079
PRO 205
0.0116
ILE 206
0.0103
PRO 207
0.0133
PRO 208
0.0133
PHE 209
0.0129
VAL 210
0.0088
LEU 211
0.0052
PRO 212
0.0098
GLY 213
0.0117
TYR 214
0.0106
TYR 215
0.0103
GLY 216
0.0250
THR 217
0.0351
ASP 218
0.0350
GLU 219
0.0356
ASP 220
0.0259
VAL 221
0.0089
ARG 222
0.0105
ALA 223
0.0084
HIS 224
0.0081
GLU 225
0.0015
PRO 226
0.0032
LEU 227
0.0046
GLY 228
0.0083
LEU 229
0.0065
LEU 230
0.0072
GLU 231
0.0178
SER 232
0.0213
ALA 233
0.0172
SER 234
0.0312
ASP 235
0.0257
GLU 236
0.0303
ILE 237
0.0194
VAL 238
0.0097
ARG 239
0.0177
GLY 240
0.0132
LEU 241
0.0088
PRO 242
0.0093
ASP 243
0.0108
VAL 244
0.0100
LEU 245
0.0114
MET 246
0.0097
VAL 247
0.0074
LEU 248
0.0051
SER 249
0.0044
GLU 250
0.0063
HIS 251
0.0087
ASP 252
0.0060
VAL 253
0.0100
ALA 254
0.0139
ALA 255
0.0115
MET 256
0.0073
ARG 257
0.0100
ALA 258
0.0121
ALA 259
0.0099
VAL 260
0.0088
THR 261
0.0126
ASP 262
0.0135
PHE 263
0.0104
ARG 264
0.0167
SER 265
0.0217
ALA 266
0.0182
LEU 267
0.0160
ALA 268
0.0308
GLU 269
0.0361
ARG 270
0.0183
THR 271
0.0178
GLY 272
0.0324
LYS 273
0.0346
ASP 274
0.0375
VAL 275
0.0260
PRO 276
0.0181
LEU 277
0.0133
LEU 278
0.0104
VAL 279
0.0051
ALA 280
0.0040
GLN 281
0.0059
GLY 282
0.0086
HIS 283
0.0084
ASN 284
0.0087
HIS 285
0.0065
ILE 286
0.0067
SER 287
0.0072
PRO 288
0.0067
HIS 289
0.0053
TYR 290
0.0059
ALA 291
0.0090
LEU 292
0.0072
SER 293
0.0114
SER 294
0.0191
GLY 295
0.0240
GLU 296
0.0233
GLY 297
0.0116
GLU 298
0.0081
GLU 299
0.0053
TRP 300
0.0049
GLY 301
0.0067
HIS 302
0.0081
ASP 303
0.0068
VAL 304
0.0081
ILE 305
0.0093
ARG 306
0.0100
TRP 307
0.0096
MET 308
0.0099
ARG 309
0.0084
ALA 310
0.0088
LYS 311
0.0079
LEU 312
0.0032
ALA 313
0.0026
SER 314
0.0123
GLY 315
0.0438
LEU 18
0.0098
ALA 19
0.0109
GLN 20
0.0062
VAL 21
0.0049
THR 22
0.0080
PHE 23
0.0127
ALA 24
0.0097
ASN 25
0.0072
GLU 26
0.0122
ALA 27
0.0190
ILE 28
0.0166
TYR 29
0.0159
PRO 30
0.0255
LEU 31
0.0268
LEU 32
0.0233
GLU 33
0.0271
LYS 34
0.0338
ARG 35
0.0317
ARG 36
0.0292
ALA 37
0.0337
GLU 38
0.0310
ILE 39
0.0231
GLU 40
0.0249
ASN 41
0.0263
VAL 42
0.0110
THR 43
0.0120
ARG 44
0.0122
LYS 45
0.0152
THR 46
0.0151
PHE 47
0.0137
ARG 48
0.0173
TYR 49
0.0128
GLY 50
0.0179
ALA 51
0.0227
LEU 52
0.0230
PRO 53
0.0257
GLY 54
0.0184
SER 55
0.0152
GLU 56
0.0145
MET 57
0.0088
ASP 58
0.0096
VAL 59
0.0085
TYR 60
0.0102
TYR 61
0.0114
PRO 62
0.0109
SER 63
0.0203
SER 64
0.0171
THR 65
0.0178
PRO 66
0.0512
SER 67
0.0306
GLY 68
0.0129
LYS 69
0.0148
ALA 70
0.0102
PRO 71
0.0046
VAL 72
0.0028
LEU 73
0.0010
ALA 74
0.0018
PHE 75
0.0035
VAL 76
0.0036
HIS 77
0.0044
GLY 78
0.0075
GLY 79
0.0107
ALA 80
0.0146
SER 81
0.0121
VAL 82
0.0139
HIS 83
0.0139
GLY 84
0.0039
SER 85
0.0037
LYS 86
0.0046
THR 87
0.0048
HIS 88
0.0047
PRO 89
0.0075
PRO 90
0.0104
PRO 91
0.0075
GLY 92
0.0059
ASP 93
0.0127
LEU 94
0.0137
ILE 95
0.0065
TYR 96
0.0057
LYS 97
0.0091
ASN 98
0.0086
VAL 99
0.0049
GLY 100
0.0057
ALA 101
0.0047
PHE 102
0.0028
TYR 103
0.0028
ALA 104
0.0057
SER 105
0.0044
GLN 106
0.0040
GLY 107
0.0072
PHE 108
0.0045
VAL 109
0.0064
THR 110
0.0054
VAL 111
0.0035
ILE 112
0.0043
PRO 113
0.0043
ASP 114
0.0071
TYR 115
0.0070
ARG 116
0.0091
LYS 117
0.0128
LEU 118
0.0109
PRO 119
0.0088
GLY 120
0.0117
MET 121
0.0120
LYS 122
0.0139
TRP 123
0.0094
PRO 124
0.0090
ASP 125
0.0116
ALA 126
0.0083
PRO 127
0.0056
SER 128
0.0087
ASP 129
0.0086
ILE 130
0.0056
ALA 131
0.0075
SER 132
0.0110
ALA 133
0.0089
LEU 134
0.0069
THR 135
0.0128
PHE 136
0.0133
LEU 137
0.0096
VAL 138
0.0102
ALA 139
0.0153
HIS 140
0.0174
SER 141
0.0126
SER 142
0.0166
ASP 143
0.0222
VAL 144
0.0189
ASN 145
0.0185
ALA 146
0.0236
SER 147
0.0276
ALA 148
0.0222
PRO 149
0.0212
THR 150
0.0165
ALA 151
0.0143
ALA 152
0.0113
ASP 153
0.0048
VAL 154
0.0070
GLN 155
0.0057
ASN 156
0.0059
ILE 157
0.0044
PHE 158
0.0031
LEU 159
0.0043
VAL 160
0.0048
GLY 161
0.0055
HIS 162
0.0069
SER 163
0.0073
ALA 164
0.0095
GLY 165
0.0083
GLY 166
0.0083
ALA 167
0.0085
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0072
ASP 171
0.0061
VAL 172
0.0058
LEU 173
0.0054
LEU 174
0.0046
ALA 175
0.0073
PRO 176
0.0063
GLY 177
0.0084
LEU 178
0.0082
LEU 179
0.0097
PRO 180
0.0166
ALA 181
0.0175
ASN 182
0.0184
VAL 183
0.0125
ARG 184
0.0075
ARG 185
0.0123
SER 186
0.0076
VAL 187
0.0043
ARG 188
0.0057
GLY 189
0.0050
LEU 190
0.0050
ILE 191
0.0056
VAL 192
0.0079
PHE 193
0.0075
GLY 194
0.0068
GLY 195
0.0117
MET 196
0.0129
MET 197
0.0112
HIS 198
0.0155
TYR 199
0.0196
ARG 200
0.0209
GLY 201
0.0379
LEU 202
0.0326
GLU 203
0.0411
TYR 204
0.0309
PRO 205
0.0381
ILE 206
0.0327
PRO 207
0.0158
PRO 208
0.0149
PHE 209
0.0116
VAL 210
0.0162
LEU 211
0.0141
PRO 212
0.0133
GLY 213
0.0152
TYR 214
0.0131
TYR 215
0.0112
GLY 216
0.0152
THR 217
0.0125
ASP 218
0.0106
GLU 219
0.0115
ASP 220
0.0106
VAL 221
0.0106
ARG 222
0.0125
ALA 223
0.0111
HIS 224
0.0088
GLU 225
0.0114
PRO 226
0.0104
LEU 227
0.0114
GLY 228
0.0127
LEU 229
0.0084
LEU 230
0.0074
GLU 231
0.0108
SER 232
0.0109
ALA 233
0.0073
SER 234
0.0245
ASP 235
0.0312
GLU 236
0.0362
ILE 237
0.0152
VAL 238
0.0123
ARG 239
0.0246
GLY 240
0.0009
LEU 241
0.0022
PRO 242
0.0048
ASP 243
0.0045
VAL 244
0.0055
LEU 245
0.0060
MET 246
0.0075
VAL 247
0.0077
LEU 248
0.0071
SER 249
0.0055
GLU 250
0.0045
HIS 251
0.0034
ASP 252
0.0051
VAL 253
0.0084
ALA 254
0.0092
ALA 255
0.0144
MET 256
0.0110
ARG 257
0.0072
ALA 258
0.0108
ALA 259
0.0114
VAL 260
0.0094
THR 261
0.0097
ASP 262
0.0101
PHE 263
0.0096
ARG 264
0.0084
SER 265
0.0080
ALA 266
0.0091
LEU 267
0.0083
ALA 268
0.0101
GLU 269
0.0107
ARG 270
0.0098
THR 271
0.0122
GLY 272
0.0154
LYS 273
0.0095
ASP 274
0.0089
VAL 275
0.0075
PRO 276
0.0066
LEU 277
0.0068
LEU 278
0.0076
VAL 279
0.0067
ALA 280
0.0074
GLN 281
0.0068
GLY 282
0.0054
HIS 283
0.0048
ASN 284
0.0038
HIS 285
0.0029
ILE 286
0.0048
SER 287
0.0063
PRO 288
0.0041
HIS 289
0.0049
TYR 290
0.0054
ALA 291
0.0105
LEU 292
0.0094
SER 293
0.0133
SER 294
0.0206
GLY 295
0.0238
GLU 296
0.0219
GLY 297
0.0124
GLU 298
0.0096
GLU 299
0.0090
TRP 300
0.0072
GLY 301
0.0055
HIS 302
0.0056
ASP 303
0.0076
VAL 304
0.0063
ILE 305
0.0053
ARG 306
0.0066
TRP 307
0.0059
MET 308
0.0036
ARG 309
0.0015
ALA 310
0.0054
LYS 311
0.0093
LEU 312
0.0178
ALA 313
0.0274
SER 314
0.0386
GLY 315
0.0918
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.