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 = 0.0464
LEU 18
0.0397
ALA 19
0.0344
GLN 20
0.0189
VAL 21
0.0211
THR 22
0.0203
PHE 23
0.0121
ALA 24
0.0115
ASN 25
0.0155
GLU 26
0.0134
ALA 27
0.0148
ILE 28
0.0105
TYR 29
0.0082
PRO 30
0.0129
LEU 31
0.0076
LEU 32
0.0069
GLU 33
0.0131
LYS 34
0.0122
ARG 35
0.0130
ARG 36
0.0158
ALA 37
0.0190
GLU 38
0.0268
ILE 39
0.0251
GLU 40
0.0189
ASN 41
0.0272
VAL 42
0.0160
THR 43
0.0112
ARG 44
0.0067
LYS 45
0.0075
THR 46
0.0073
PHE 47
0.0073
ARG 48
0.0178
TYR 49
0.0132
GLY 50
0.0208
ALA 51
0.0310
LEU 52
0.0304
PRO 53
0.0336
GLY 54
0.0250
SER 55
0.0164
GLU 56
0.0117
MET 57
0.0024
ASP 58
0.0028
VAL 59
0.0041
TYR 60
0.0046
TYR 61
0.0016
PRO 62
0.0022
SER 63
0.0032
SER 64
0.0025
THR 65
0.0067
PRO 66
0.0152
SER 67
0.0163
GLY 68
0.0129
LYS 69
0.0118
ALA 70
0.0085
PRO 71
0.0083
VAL 72
0.0042
LEU 73
0.0031
ALA 74
0.0047
PHE 75
0.0052
VAL 76
0.0045
HIS 77
0.0050
GLY 78
0.0051
GLY 79
0.0093
ALA 80
0.0098
TYR 81
0.0078
VAL 82
0.0151
HIS 83
0.0198
GLY 84
0.0035
SER 85
0.0027
LYS 86
0.0034
THR 87
0.0047
HIS 88
0.0102
PRO 89
0.0145
PRO 90
0.0164
PRO 91
0.0140
GLY 92
0.0139
ASP 93
0.0080
LEU 94
0.0105
ILE 95
0.0125
TYR 96
0.0139
LYS 97
0.0135
ASN 98
0.0134
VAL 99
0.0151
GLY 100
0.0160
ALA 101
0.0153
PHE 102
0.0110
TYR 103
0.0070
ALA 104
0.0087
SER 105
0.0145
GLN 106
0.0080
GLY 107
0.0111
PHE 108
0.0036
VAL 109
0.0018
THR 110
0.0042
VAL 111
0.0054
ILE 112
0.0047
PRO 113
0.0020
ASP 114
0.0050
TYR 115
0.0057
ARG 116
0.0083
LYS 117
0.0163
LEU 118
0.0182
PRO 119
0.0203
GLY 120
0.0347
MET 121
0.0246
LYS 122
0.0247
TRP 123
0.0124
PRO 124
0.0174
ASP 125
0.0156
ALA 126
0.0079
PRO 127
0.0130
SER 128
0.0145
ASP 129
0.0081
ILE 130
0.0086
ALA 131
0.0101
SER 132
0.0029
ALA 133
0.0075
LEU 134
0.0098
THR 135
0.0119
PHE 136
0.0092
LEU 137
0.0084
VAL 138
0.0152
ALA 139
0.0123
HIS 140
0.0113
SER 141
0.0104
SER 142
0.0257
ASP 143
0.0180
VAL 144
0.0018
ASN 145
0.0095
ALA 146
0.0114
SER 147
0.0452
ALA 148
0.0166
PRO 149
0.0019
THR 150
0.0043
ALA 151
0.0055
ALA 152
0.0053
ASP 153
0.0109
VAL 154
0.0098
GLN 155
0.0119
ASN 156
0.0094
ILE 157
0.0085
PHE 158
0.0085
LEU 159
0.0048
VAL 160
0.0053
GLY 161
0.0065
HIS 162
0.0048
SER 163
0.0058
ALA 164
0.0047
GLY 165
0.0066
GLY 166
0.0088
ALA 167
0.0081
ILE 168
0.0084
ALA 169
0.0116
SER 170
0.0126
ASP 171
0.0150
VAL 172
0.0147
LEU 173
0.0143
LEU 174
0.0193
ALA 175
0.0189
PRO 176
0.0185
GLY 177
0.0141
LEU 178
0.0130
LEU 179
0.0086
PRO 180
0.0141
ALA 181
0.0229
ASN 182
0.0298
VAL 183
0.0193
ARG 184
0.0066
ARG 185
0.0135
SER 186
0.0104
VAL 187
0.0078
ARG 188
0.0072
GLY 189
0.0029
LEU 190
0.0030
ILE 191
0.0026
VAL 192
0.0026
PHE 193
0.0029
GLY 194
0.0034
GLY 195
0.0048
MET 196
0.0026
MET 197
0.0040
HIS 198
0.0063
TYR 199
0.0098
ARG 200
0.0114
GLY 201
0.0263
LEU 202
0.0108
GLU 203
0.0143
TYR 204
0.0123
PRO 205
0.0186
ILE 206
0.0196
PRO 207
0.0234
PRO 208
0.0136
PHE 209
0.0112
VAL 210
0.0070
LEU 211
0.0044
PRO 212
0.0060
GLY 213
0.0085
TYR 214
0.0068
TYR 215
0.0067
GLY 216
0.0252
THR 217
0.0315
ASP 218
0.0039
GLU 219
0.0410
ASP 220
0.0211
VAL 221
0.0142
ARG 222
0.0188
ALA 223
0.0110
HIS 224
0.0053
GLU 225
0.0057
PRO 226
0.0100
LEU 227
0.0075
GLY 228
0.0113
LEU 229
0.0168
LEU 230
0.0205
GLU 231
0.0163
SER 232
0.0243
ALA 233
0.0266
SER 234
0.0234
ASP 235
0.0212
GLU 236
0.0114
ILE 237
0.0111
VAL 238
0.0199
ARG 239
0.0191
GLY 240
0.0127
LEU 241
0.0111
PRO 242
0.0105
ASP 243
0.0040
VAL 244
0.0039
LEU 245
0.0052
MET 246
0.0043
VAL 247
0.0028
LEU 248
0.0023
SER 249
0.0035
GLU 250
0.0072
HIS 251
0.0058
ASP 252
0.0014
VAL 253
0.0024
ALA 254
0.0031
ALA 255
0.0023
MET 256
0.0020
ARG 257
0.0033
ALA 258
0.0049
ALA 259
0.0055
VAL 260
0.0068
THR 261
0.0138
ASP 262
0.0143
PHE 263
0.0135
ARG 264
0.0170
SER 265
0.0123
ALA 266
0.0176
LEU 267
0.0172
ALA 268
0.0067
GLU 269
0.0249
ARG 270
0.0156
THR 271
0.0047
GLY 272
0.0145
LYS 273
0.0141
ASP 274
0.0162
VAL 275
0.0176
PRO 276
0.0091
LEU 277
0.0072
LEU 278
0.0025
VAL 279
0.0028
ALA 280
0.0058
GLN 281
0.0084
GLY 282
0.0103
HIS 283
0.0069
ASN 284
0.0054
HIS 285
0.0039
ILE 286
0.0053
SER 287
0.0066
PRO 288
0.0063
HIS 289
0.0062
TYR 290
0.0065
ALA 291
0.0105
LEU 292
0.0083
SER 293
0.0083
SER 294
0.0029
GLY 295
0.0224
GLU 296
0.0226
GLY 297
0.0107
GLU 298
0.0048
GLU 299
0.0063
TRP 300
0.0091
GLY 301
0.0024
HIS 302
0.0064
ASP 303
0.0154
VAL 304
0.0123
ILE 305
0.0116
ARG 306
0.0230
TRP 307
0.0172
MET 308
0.0123
ARG 309
0.0182
ALA 310
0.0157
LYS 311
0.0110
LEU 312
0.0149
ALA 313
0.0177
SER 314
0.0133
GLY 315
0.0187
LEU 18
0.0448
ALA 19
0.0323
GLN 20
0.0183
VAL 21
0.0248
THR 22
0.0221
PHE 23
0.0178
ALA 24
0.0147
ASN 25
0.0225
GLU 26
0.0345
ALA 27
0.0173
ILE 28
0.0086
TYR 29
0.0035
PRO 30
0.0102
LEU 31
0.0061
LEU 32
0.0071
GLU 33
0.0143
LYS 34
0.0105
ARG 35
0.0131
ARG 36
0.0162
ALA 37
0.0156
GLU 38
0.0244
ILE 39
0.0174
GLU 40
0.0216
ASN 41
0.0240
VAL 42
0.0084
THR 43
0.0104
ARG 44
0.0104
LYS 45
0.0083
THR 46
0.0092
PHE 47
0.0080
ARG 48
0.0149
TYR 49
0.0160
GLY 50
0.0204
ALA 51
0.0295
LEU 52
0.0264
PRO 53
0.0241
GLY 54
0.0158
SER 55
0.0135
GLU 56
0.0098
MET 57
0.0095
ASP 58
0.0100
VAL 59
0.0097
TYR 60
0.0105
TYR 61
0.0115
PRO 62
0.0120
SER 63
0.0195
SER 64
0.0148
THR 65
0.0083
PRO 66
0.0341
SER 67
0.0346
GLY 68
0.0071
LYS 69
0.0208
ALA 70
0.0097
PRO 71
0.0069
VAL 72
0.0075
LEU 73
0.0071
ALA 74
0.0077
PHE 75
0.0077
VAL 76
0.0071
HIS 77
0.0062
GLY 78
0.0086
GLY 79
0.0099
ALA 80
0.0114
TYR 81
0.0079
VAL 82
0.0120
HIS 83
0.0163
GLY 84
0.0068
SER 85
0.0026
LYS 86
0.0052
THR 87
0.0064
HIS 88
0.0154
PRO 89
0.0249
PRO 90
0.0210
PRO 91
0.0155
GLY 92
0.0170
ASP 93
0.0076
LEU 94
0.0081
ILE 95
0.0088
TYR 96
0.0069
LYS 97
0.0061
ASN 98
0.0062
VAL 99
0.0058
GLY 100
0.0072
ALA 101
0.0065
PHE 102
0.0037
TYR 103
0.0022
ALA 104
0.0048
SER 105
0.0096
GLN 106
0.0059
GLY 107
0.0032
PHE 108
0.0047
VAL 109
0.0085
THR 110
0.0074
VAL 111
0.0092
ILE 112
0.0074
PRO 113
0.0062
ASP 114
0.0042
TYR 115
0.0017
ARG 116
0.0038
LYS 117
0.0080
LEU 118
0.0080
PRO 119
0.0087
GLY 120
0.0206
MET 121
0.0136
LYS 122
0.0133
TRP 123
0.0082
PRO 124
0.0099
ASP 125
0.0076
ALA 126
0.0030
PRO 127
0.0048
SER 128
0.0059
ASP 129
0.0040
ILE 130
0.0029
ALA 131
0.0039
SER 132
0.0097
ALA 133
0.0087
LEU 134
0.0099
THR 135
0.0125
PHE 136
0.0119
LEU 137
0.0132
VAL 138
0.0202
ALA 139
0.0150
HIS 140
0.0170
SER 141
0.0329
SER 142
0.0464
ASP 143
0.0308
VAL 144
0.0095
ASN 145
0.0177
ALA 146
0.0127
SER 147
0.0086
ALA 148
0.0149
PRO 149
0.0178
THR 150
0.0174
ALA 151
0.0188
ALA 152
0.0193
ASP 153
0.0090
VAL 154
0.0051
GLN 155
0.0100
ASN 156
0.0100
ILE 157
0.0095
PHE 158
0.0094
LEU 159
0.0083
VAL 160
0.0077
GLY 161
0.0069
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0051
GLY 165
0.0053
GLY 166
0.0058
ALA 167
0.0059
ILE 168
0.0057
ALA 169
0.0066
SER 170
0.0091
ASP 171
0.0119
VAL 172
0.0084
LEU 173
0.0115
LEU 174
0.0164
ALA 175
0.0170
PRO 176
0.0160
GLY 177
0.0201
LEU 178
0.0119
LEU 179
0.0087
PRO 180
0.0225
ALA 181
0.0249
ASN 182
0.0273
VAL 183
0.0166
ARG 184
0.0065
ARG 185
0.0089
SER 186
0.0145
VAL 187
0.0141
ARG 188
0.0143
GLY 189
0.0102
LEU 190
0.0084
ILE 191
0.0072
VAL 192
0.0048
PHE 193
0.0024
GLY 194
0.0025
GLY 195
0.0027
MET 196
0.0031
MET 197
0.0042
HIS 198
0.0093
TYR 199
0.0107
ARG 200
0.0115
GLY 201
0.0318
LEU 202
0.0169
GLU 203
0.0191
TYR 204
0.0142
PRO 205
0.0185
ILE 206
0.0234
PRO 207
0.0326
PRO 208
0.0255
PHE 209
0.0191
VAL 210
0.0097
LEU 211
0.0030
PRO 212
0.0016
GLY 213
0.0052
TYR 214
0.0049
TYR 215
0.0052
GLY 216
0.0105
THR 217
0.0129
ASP 218
0.0036
GLU 219
0.0193
ASP 220
0.0073
VAL 221
0.0093
ARG 222
0.0122
ALA 223
0.0053
HIS 224
0.0056
GLU 225
0.0046
PRO 226
0.0064
LEU 227
0.0043
GLY 228
0.0075
LEU 229
0.0117
LEU 230
0.0136
GLU 231
0.0103
SER 232
0.0150
ALA 233
0.0195
SER 234
0.0270
ASP 235
0.0221
GLU 236
0.0105
ILE 237
0.0095
VAL 238
0.0177
ARG 239
0.0119
GLY 240
0.0107
LEU 241
0.0147
PRO 242
0.0183
ASP 243
0.0069
VAL 244
0.0076
LEU 245
0.0066
MET 246
0.0022
VAL 247
0.0017
LEU 248
0.0003
SER 249
0.0023
GLU 250
0.0035
HIS 251
0.0033
ASP 252
0.0035
VAL 253
0.0052
ALA 254
0.0065
ALA 255
0.0058
MET 256
0.0051
ARG 257
0.0032
ALA 258
0.0050
ALA 259
0.0053
VAL 260
0.0035
THR 261
0.0068
ASP 262
0.0047
PHE 263
0.0050
ARG 264
0.0056
SER 265
0.0020
ALA 266
0.0045
LEU 267
0.0115
ALA 268
0.0131
GLU 269
0.0269
ARG 270
0.0159
THR 271
0.0114
GLY 272
0.0094
LYS 273
0.0105
ASP 274
0.0157
VAL 275
0.0079
PRO 276
0.0062
LEU 277
0.0046
LEU 278
0.0048
VAL 279
0.0044
ALA 280
0.0059
GLN 281
0.0066
GLY 282
0.0064
HIS 283
0.0052
ASN 284
0.0035
HIS 285
0.0037
ILE 286
0.0062
SER 287
0.0073
PRO 288
0.0018
HIS 289
0.0024
TYR 290
0.0044
ALA 291
0.0059
LEU 292
0.0027
SER 293
0.0058
SER 294
0.0169
GLY 295
0.0333
GLU 296
0.0292
GLY 297
0.0118
GLU 298
0.0054
GLU 299
0.0070
TRP 300
0.0082
GLY 301
0.0057
HIS 302
0.0104
ASP 303
0.0141
VAL 304
0.0117
ILE 305
0.0101
ARG 306
0.0143
TRP 307
0.0126
MET 308
0.0054
ARG 309
0.0074
ALA 310
0.0098
LYS 311
0.0071
LEU 312
0.0040
ALA 313
0.0097
SER 314
0.0046
GLY 315
0.0119
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.