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 = 0.1090
LEU 18
0.0071
ALA 19
0.0032
GLN 20
0.0028
VAL 21
0.0036
THR 22
0.0053
PHE 23
0.0049
ALA 24
0.0036
ASN 25
0.0062
GLU 26
0.0083
ALA 27
0.0058
ILE 28
0.0053
TYR 29
0.0062
PRO 30
0.0096
LEU 31
0.0093
LEU 32
0.0100
GLU 33
0.0129
LYS 34
0.0152
ARG 35
0.0150
ARG 36
0.0129
ALA 37
0.0143
GLU 38
0.0143
ILE 39
0.0101
GLU 40
0.0093
ASN 41
0.0104
VAL 42
0.0053
THR 43
0.0039
ARG 44
0.0043
LYS 45
0.0062
THR 46
0.0080
PHE 47
0.0094
ARG 48
0.0132
TYR 49
0.0106
GLY 50
0.0183
ALA 51
0.0420
LEU 52
0.0367
PRO 53
0.0445
GLY 54
0.0213
SER 55
0.0121
GLU 56
0.0080
MET 57
0.0044
ASP 58
0.0039
VAL 59
0.0029
TYR 60
0.0031
TYR 61
0.0021
PRO 62
0.0022
SER 63
0.0146
SER 64
0.0180
THR 65
0.0212
PRO 66
0.0573
SER 67
0.0435
GLY 68
0.0216
LYS 69
0.0173
ALA 70
0.0088
PRO 71
0.0060
VAL 72
0.0015
LEU 73
0.0018
ALA 74
0.0026
PHE 75
0.0036
VAL 76
0.0040
HIS 77
0.0029
GLY 78
0.0045
GLY 79
0.0102
ALA 80
0.0130
TYR 81
0.0137
VAL 82
0.0187
HIS 83
0.0177
GLY 84
0.0040
SER 85
0.0018
LYS 86
0.0019
THR 87
0.0011
HIS 88
0.0011
PRO 89
0.0012
PRO 90
0.0045
PRO 91
0.0051
GLY 92
0.0040
ASP 93
0.0042
LEU 94
0.0056
ILE 95
0.0035
TYR 96
0.0032
LYS 97
0.0053
ASN 98
0.0061
VAL 99
0.0051
GLY 100
0.0056
ALA 101
0.0065
PHE 102
0.0062
TYR 103
0.0056
ALA 104
0.0047
SER 105
0.0054
GLN 106
0.0056
GLY 107
0.0040
PHE 108
0.0025
VAL 109
0.0025
THR 110
0.0033
VAL 111
0.0029
ILE 112
0.0023
PRO 113
0.0033
ASP 114
0.0067
TYR 115
0.0110
ARG 116
0.0156
LYS 117
0.0191
LEU 118
0.0247
PRO 119
0.0332
GLY 120
0.0343
MET 121
0.0275
LYS 122
0.0201
TRP 123
0.0151
PRO 124
0.0171
ASP 125
0.0205
ALA 126
0.0137
PRO 127
0.0129
SER 128
0.0150
ASP 129
0.0104
ILE 130
0.0090
ALA 131
0.0103
SER 132
0.0042
ALA 133
0.0034
LEU 134
0.0034
THR 135
0.0022
PHE 136
0.0047
LEU 137
0.0040
VAL 138
0.0030
ALA 139
0.0064
HIS 140
0.0111
SER 141
0.0107
SER 142
0.0167
ASP 143
0.0165
VAL 144
0.0109
ASN 145
0.0109
ALA 146
0.0127
SER 147
0.0092
ALA 148
0.0066
PRO 149
0.0070
THR 150
0.0081
ALA 151
0.0107
ALA 152
0.0103
ASP 153
0.0049
VAL 154
0.0047
GLN 155
0.0028
ASN 156
0.0050
ILE 157
0.0046
PHE 158
0.0041
LEU 159
0.0050
VAL 160
0.0034
GLY 161
0.0033
HIS 162
0.0036
SER 163
0.0046
ALA 164
0.0066
GLY 165
0.0066
GLY 166
0.0055
ALA 167
0.0063
ILE 168
0.0084
ALA 169
0.0080
SER 170
0.0077
ASP 171
0.0085
VAL 172
0.0094
LEU 173
0.0092
LEU 174
0.0067
ALA 175
0.0045
PRO 176
0.0040
GLY 177
0.0158
LEU 178
0.0137
LEU 179
0.0124
PRO 180
0.0149
ALA 181
0.0150
ASN 182
0.0151
VAL 183
0.0116
ARG 184
0.0085
ARG 185
0.0104
SER 186
0.0097
VAL 187
0.0083
ARG 188
0.0079
GLY 189
0.0065
LEU 190
0.0055
ILE 191
0.0033
VAL 192
0.0042
PHE 193
0.0041
GLY 194
0.0046
GLY 195
0.0065
MET 196
0.0071
MET 197
0.0049
HIS 198
0.0072
TYR 199
0.0096
ARG 200
0.0117
GLY 201
0.0158
LEU 202
0.0156
GLU 203
0.0198
TYR 204
0.0166
PRO 205
0.0193
ILE 206
0.0182
PRO 207
0.0233
PRO 208
0.0206
PHE 209
0.0191
VAL 210
0.0171
TRP 211
0.0102
PRO 212
0.0076
GLY 213
0.0138
TYR 214
0.0123
TYR 215
0.0079
GLY 216
0.0086
THR 217
0.0161
ASP 218
0.0224
GLU 219
0.0266
ASP 220
0.0165
VAL 221
0.0081
ARG 222
0.0112
ALA 223
0.0113
HIS 224
0.0074
GLU 225
0.0038
PRO 226
0.0045
LEU 227
0.0033
GLY 228
0.0033
LEU 229
0.0035
LEU 230
0.0053
GLU 231
0.0047
SER 232
0.0100
ALA 233
0.0121
SER 234
0.0232
ASP 235
0.0305
GLU 236
0.0303
ILE 237
0.0145
VAL 238
0.0197
ARG 239
0.0293
GLY 240
0.0106
LEU 241
0.0112
PRO 242
0.0134
ASP 243
0.0051
VAL 244
0.0040
LEU 245
0.0026
MET 246
0.0032
VAL 247
0.0037
LEU 248
0.0043
SER 249
0.0044
GLU 250
0.0041
HIS 251
0.0046
ASP 252
0.0060
VAL 253
0.0076
ALA 254
0.0080
ALA 255
0.0094
MET 256
0.0076
ARG 257
0.0061
ALA 258
0.0068
ALA 259
0.0062
VAL 260
0.0052
THR 261
0.0064
ASP 262
0.0047
PHE 263
0.0041
ARG 264
0.0067
SER 265
0.0064
ALA 266
0.0052
LEU 267
0.0086
ALA 268
0.0124
GLU 269
0.0128
ARG 270
0.0141
THR 271
0.0163
GLY 272
0.0173
LYS 273
0.0143
ASP 274
0.0136
VAL 275
0.0108
PRO 276
0.0028
LEU 277
0.0027
LEU 278
0.0027
VAL 279
0.0039
ALA 280
0.0036
GLN 281
0.0034
GLY 282
0.0030
HIS 283
0.0032
ASN 284
0.0031
HIS 285
0.0044
ILE 286
0.0037
SER 287
0.0034
PRO 288
0.0035
HIS 289
0.0045
TYR 290
0.0045
ALA 291
0.0068
LEU 292
0.0077
SER 293
0.0090
SER 294
0.0096
GLY 295
0.0108
GLU 296
0.0097
GLY 297
0.0093
GLU 298
0.0095
GLU 299
0.0098
TRP 300
0.0077
GLY 301
0.0075
HIS 302
0.0093
ASP 303
0.0091
VAL 304
0.0069
ILE 305
0.0075
ARG 306
0.0098
TRP 307
0.0081
MET 308
0.0071
ARG 309
0.0094
ALA 310
0.0140
LYS 311
0.0124
LEU 312
0.0127
ALA 313
0.0154
SER 314
0.0282
GLY 315
0.0500
LEU 18
0.0127
ALA 19
0.0113
GLN 20
0.0089
VAL 21
0.0062
THR 22
0.0065
PHE 23
0.0074
ALA 24
0.0037
ASN 25
0.0019
GLU 26
0.0038
ALA 27
0.0097
ILE 28
0.0090
TYR 29
0.0079
PRO 30
0.0142
LEU 31
0.0166
LEU 32
0.0135
GLU 33
0.0200
LYS 34
0.0246
ARG 35
0.0197
ARG 36
0.0179
ALA 37
0.0190
GLU 38
0.0153
ILE 39
0.0071
GLU 40
0.0070
ASN 41
0.0044
VAL 42
0.0091
THR 43
0.0085
ARG 44
0.0085
LYS 45
0.0213
THR 46
0.0199
PHE 47
0.0201
ARG 48
0.0144
TYR 49
0.0090
GLY 50
0.0044
ALA 51
0.0102
LEU 52
0.0269
PRO 53
0.0362
GLY 54
0.0196
SER 55
0.0079
GLU 56
0.0084
MET 57
0.0058
ASP 58
0.0075
VAL 59
0.0074
TYR 60
0.0048
TYR 61
0.0039
PRO 62
0.0082
SER 63
0.0379
SER 64
0.0428
THR 65
0.0507
PRO 66
0.1090
SER 67
0.0811
GLY 68
0.0338
LYS 69
0.0355
ALA 70
0.0179
PRO 71
0.0092
VAL 72
0.0024
LEU 73
0.0027
ALA 74
0.0047
PHE 75
0.0049
VAL 76
0.0059
HIS 77
0.0051
GLY 78
0.0043
GLY 79
0.0065
ALA 80
0.0072
TYR 81
0.0096
VAL 82
0.0126
HIS 83
0.0118
GLY 84
0.0097
SER 85
0.0071
LYS 86
0.0051
THR 87
0.0080
HIS 88
0.0097
PRO 89
0.0137
PRO 90
0.0138
PRO 91
0.0119
GLY 92
0.0098
ASP 93
0.0122
LEU 94
0.0086
ILE 95
0.0050
TYR 96
0.0034
LYS 97
0.0033
ASN 98
0.0031
VAL 99
0.0031
GLY 100
0.0035
ALA 101
0.0038
PHE 102
0.0021
TYR 103
0.0037
ALA 104
0.0038
SER 105
0.0046
GLN 106
0.0051
GLY 107
0.0066
PHE 108
0.0028
VAL 109
0.0035
THR 110
0.0041
VAL 111
0.0030
ILE 112
0.0028
PRO 113
0.0031
ASP 114
0.0074
TYR 115
0.0125
ARG 116
0.0184
LYS 117
0.0167
LEU 118
0.0194
PRO 119
0.0260
GLY 120
0.0290
MET 121
0.0244
LYS 122
0.0190
TRP 123
0.0155
PRO 124
0.0176
ASP 125
0.0202
ALA 126
0.0149
PRO 127
0.0144
SER 128
0.0166
ASP 129
0.0132
ILE 130
0.0111
ALA 131
0.0158
SER 132
0.0099
ALA 133
0.0059
LEU 134
0.0111
THR 135
0.0163
PHE 136
0.0142
LEU 137
0.0164
VAL 138
0.0249
ALA 139
0.0296
HIS 140
0.0301
SER 141
0.0364
SER 142
0.0449
ASP 143
0.0421
VAL 144
0.0306
ASN 145
0.0310
ALA 146
0.0416
SER 147
0.0439
ALA 148
0.0234
PRO 149
0.0094
THR 150
0.0057
ALA 151
0.0179
ALA 152
0.0197
ASP 153
0.0113
VAL 154
0.0106
GLN 155
0.0106
ASN 156
0.0033
ILE 157
0.0030
PHE 158
0.0036
LEU 159
0.0070
VAL 160
0.0061
GLY 161
0.0054
HIS 162
0.0041
SER 163
0.0023
ALA 164
0.0047
GLY 165
0.0063
GLY 166
0.0056
ALA 167
0.0061
ILE 168
0.0089
ALA 169
0.0085
SER 170
0.0087
ASP 171
0.0107
VAL 172
0.0107
LEU 173
0.0108
LEU 174
0.0075
ALA 175
0.0113
PRO 176
0.0145
GLY 177
0.0246
LEU 178
0.0194
LEU 179
0.0187
PRO 180
0.0253
ALA 181
0.0282
ASN 182
0.0275
VAL 183
0.0176
ARG 184
0.0158
ARG 185
0.0167
SER 186
0.0096
VAL 187
0.0061
ARG 188
0.0060
GLY 189
0.0074
LEU 190
0.0072
ILE 191
0.0069
VAL 192
0.0055
PHE 193
0.0039
GLY 194
0.0027
GLY 195
0.0029
MET 196
0.0027
MET 197
0.0019
HIS 198
0.0058
TYR 199
0.0074
ARG 200
0.0086
GLY 201
0.0167
LEU 202
0.0140
GLU 203
0.0159
TYR 204
0.0126
PRO 205
0.0144
ILE 206
0.0134
PRO 207
0.0150
PRO 208
0.0134
PHE 209
0.0109
VAL 210
0.0106
TRP 211
0.0076
PRO 212
0.0060
GLY 213
0.0090
TYR 214
0.0092
TYR 215
0.0073
GLY 216
0.0098
THR 217
0.0195
ASP 218
0.0236
GLU 219
0.0262
ASP 220
0.0165
VAL 221
0.0085
ARG 222
0.0091
ALA 223
0.0091
HIS 224
0.0062
GLU 225
0.0031
PRO 226
0.0029
LEU 227
0.0020
GLY 228
0.0041
LEU 229
0.0042
LEU 230
0.0055
GLU 231
0.0131
SER 232
0.0148
ALA 233
0.0117
SER 234
0.0227
ASP 235
0.0215
GLU 236
0.0159
ILE 237
0.0100
VAL 238
0.0099
ARG 239
0.0098
GLY 240
0.0085
LEU 241
0.0077
PRO 242
0.0087
ASP 243
0.0097
VAL 244
0.0081
LEU 245
0.0089
MET 246
0.0068
VAL 247
0.0051
LEU 248
0.0035
SER 249
0.0047
GLU 250
0.0060
HIS 251
0.0068
ASP 252
0.0056
VAL 253
0.0076
ALA 254
0.0088
ALA 255
0.0089
MET 256
0.0055
ARG 257
0.0063
ALA 258
0.0075
ALA 259
0.0065
VAL 260
0.0044
THR 261
0.0058
ASP 262
0.0079
PHE 263
0.0057
ARG 264
0.0112
SER 265
0.0151
ALA 266
0.0138
LEU 267
0.0141
ALA 268
0.0251
GLU 269
0.0314
ARG 270
0.0216
THR 271
0.0182
GLY 272
0.0266
LYS 273
0.0264
ASP 274
0.0274
VAL 275
0.0179
PRO 276
0.0131
LEU 277
0.0100
LEU 278
0.0083
VAL 279
0.0047
ALA 280
0.0028
GLN 281
0.0037
GLY 282
0.0057
HIS 283
0.0057
ASN 284
0.0057
HIS 285
0.0043
ILE 286
0.0043
SER 287
0.0044
PRO 288
0.0042
HIS 289
0.0022
TYR 290
0.0022
ALA 291
0.0065
LEU 292
0.0051
SER 293
0.0065
SER 294
0.0114
GLY 295
0.0148
GLU 296
0.0155
GLY 297
0.0107
GLU 298
0.0080
GLU 299
0.0091
TRP 300
0.0062
GLY 301
0.0044
HIS 302
0.0047
ASP 303
0.0069
VAL 304
0.0068
ILE 305
0.0064
ARG 306
0.0080
TRP 307
0.0076
MET 308
0.0074
ARG 309
0.0068
ALA 310
0.0086
LYS 311
0.0086
LEU 312
0.0071
ALA 313
0.0119
SER 314
0.0116
GLY 315
0.0108
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.