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 = 0.0798
ASN 8
0.0154
ALA 9
0.0172
ALA 10
0.0164
GLY 11
0.0133
THR 12
0.0079
ILE 13
0.0087
SER 14
0.0060
ASN 15
0.0057
ASP 16
0.0097
ILE 17
0.0061
LEU 18
0.0096
ALA 19
0.0097
GLN 20
0.0030
VAL 21
0.0049
THR 22
0.0059
PHE 23
0.0070
ALA 24
0.0106
ASN 25
0.0105
GLU 26
0.0112
ALA 27
0.0127
ILE 28
0.0076
TYR 29
0.0091
PRO 30
0.0080
LEU 31
0.0024
LEU 32
0.0015
GLU 33
0.0091
LYS 34
0.0163
ARG 35
0.0132
ARG 36
0.0031
ALA 37
0.0058
GLU 38
0.0114
ILE 39
0.0104
GLU 40
0.0034
ASN 41
0.0029
VAL 42
0.0026
THR 43
0.0054
ARG 44
0.0097
LYS 45
0.0091
THR 46
0.0091
PHE 47
0.0104
ARG 48
0.0163
TYR 49
0.0089
GLY 50
0.0130
ALA 51
0.0201
LEU 52
0.0108
PRO 53
0.0087
GLY 54
0.0102
SER 55
0.0090
GLU 56
0.0074
MET 57
0.0077
ASP 58
0.0075
VAL 59
0.0075
TYR 60
0.0028
TYR 61
0.0045
PRO 62
0.0059
SER 63
0.0077
SER 64
0.0090
THR 65
0.0070
PRO 66
0.0087
SER 67
0.0167
GLY 68
0.0104
LYS 69
0.0087
ALA 70
0.0055
PRO 71
0.0051
VAL 72
0.0041
LEU 73
0.0036
ALA 74
0.0038
PHE 75
0.0031
VAL 76
0.0026
HIS 77
0.0012
GLY 78
0.0028
GLY 79
0.0045
ALA 80
0.0026
TYR 81
0.0020
VAL 82
0.0024
HIS 83
0.0025
GLY 84
0.0062
SER 85
0.0041
LYS 86
0.0019
THR 87
0.0040
HIS 88
0.0052
PRO 89
0.0052
PRO 90
0.0049
PRO 91
0.0052
GLY 92
0.0091
ASP 93
0.0076
LEU 94
0.0063
ILE 95
0.0091
TYR 96
0.0086
LYS 97
0.0079
ASN 98
0.0077
VAL 99
0.0088
GLY 100
0.0094
ALA 101
0.0110
PHE 102
0.0099
TYR 103
0.0069
ALA 104
0.0073
SER 105
0.0112
GLN 106
0.0093
GLY 107
0.0081
PHE 108
0.0038
VAL 109
0.0026
THR 110
0.0015
VAL 111
0.0028
ILE 112
0.0033
PRO 113
0.0052
ASP 114
0.0059
TYR 115
0.0070
ARG 116
0.0061
LYS 117
0.0043
LEU 118
0.0046
PRO 119
0.0065
GLY 120
0.0050
MET 121
0.0040
LYS 122
0.0016
TRP 123
0.0008
PRO 124
0.0050
ASP 125
0.0065
ALA 126
0.0060
PRO 127
0.0072
SER 128
0.0118
ASP 129
0.0110
ILE 130
0.0090
ALA 131
0.0122
SER 132
0.0078
ALA 133
0.0073
LEU 134
0.0076
THR 135
0.0082
PHE 136
0.0061
LEU 137
0.0076
VAL 138
0.0138
ALA 139
0.0144
HIS 140
0.0187
SER 141
0.0162
SER 142
0.0182
ASP 143
0.0123
VAL 144
0.0129
ASN 145
0.0103
ALA 146
0.0208
SER 147
0.0300
ALA 148
0.0059
PRO 149
0.0037
THR 150
0.0050
ALA 151
0.0066
ALA 152
0.0102
ASP 153
0.0096
VAL 154
0.0092
GLN 155
0.0090
ASN 156
0.0036
ILE 157
0.0054
PHE 158
0.0075
LEU 159
0.0104
VAL 160
0.0081
GLY 161
0.0050
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0053
ALA 167
0.0046
ILE 168
0.0042
ALA 169
0.0067
SER 170
0.0090
ASP 171
0.0080
VAL 172
0.0118
LEU 173
0.0140
LEU 174
0.0180
ALA 175
0.0187
PRO 176
0.0375
GLY 177
0.0371
LEU 178
0.0277
LEU 179
0.0213
PRO 180
0.0276
ALA 181
0.0215
ASN 182
0.0162
VAL 183
0.0096
ARG 184
0.0050
ARG 185
0.0043
SER 186
0.0062
VAL 187
0.0058
ARG 188
0.0073
GLY 189
0.0096
LEU 190
0.0123
ILE 191
0.0151
VAL 192
0.0055
PHE 193
0.0039
GLY 194
0.0042
GLY 195
0.0042
MET 196
0.0126
MET 197
0.0128
HIS 198
0.0121
TYR 199
0.0109
ARG 200
0.0059
GLY 201
0.0180
LEU 202
0.0136
GLU 203
0.0265
TYR 204
0.0129
PRO 205
0.0156
ILE 206
0.0098
PRO 207
0.0059
PRO 208
0.0048
PHE 209
0.0038
VAL 210
0.0047
LEU 211
0.0046
PRO 212
0.0072
GLY 213
0.0062
TYR 214
0.0048
TYR 215
0.0054
GLY 216
0.0383
THR 217
0.0277
ASP 218
0.0313
GLU 219
0.0246
ASP 220
0.0087
VAL 221
0.0053
ARG 222
0.0110
ALA 223
0.0150
HIS 224
0.0106
GLU 225
0.0134
PRO 226
0.0147
LEU 227
0.0146
GLY 228
0.0116
LEU 229
0.0066
LEU 230
0.0151
GLU 231
0.0191
SER 232
0.0580
ALA 233
0.0218
SER 234
0.0728
ASP 235
0.0759
GLU 236
0.0318
ILE 237
0.0155
VAL 238
0.0546
ARG 239
0.0798
GLY 240
0.0346
LEU 241
0.0256
PRO 242
0.0205
ASP 243
0.0191
VAL 244
0.0183
LEU 245
0.0173
MET 246
0.0104
VAL 247
0.0107
LEU 248
0.0068
SER 249
0.0080
GLU 250
0.0099
HIS 251
0.0094
ASP 252
0.0067
VAL 253
0.0062
ALA 254
0.0065
ALA 255
0.0060
MET 256
0.0091
ARG 257
0.0084
ALA 258
0.0084
ALA 259
0.0111
VAL 260
0.0103
THR 261
0.0113
ASP 262
0.0177
PHE 263
0.0174
ARG 264
0.0144
SER 265
0.0273
ALA 266
0.0337
LEU 267
0.0237
ALA 268
0.0241
GLU 269
0.0283
ARG 270
0.0299
THR 271
0.0269
GLY 272
0.0566
LYS 273
0.0301
ASP 274
0.0455
VAL 275
0.0236
PRO 276
0.0241
LEU 277
0.0156
LEU 278
0.0168
VAL 279
0.0115
ALA 280
0.0109
GLN 281
0.0142
GLY 282
0.0133
HIS 283
0.0078
ASN 284
0.0028
HIS 285
0.0039
ILE 286
0.0051
SER 287
0.0053
PRO 288
0.0050
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0050
LEU 292
0.0101
SER 293
0.0112
SER 294
0.0086
GLY 295
0.0086
GLU 296
0.0089
GLY 297
0.0037
GLU 298
0.0058
GLU 299
0.0056
TRP 300
0.0025
GLY 301
0.0032
HIS 302
0.0056
ASP 303
0.0061
VAL 304
0.0069
ILE 305
0.0022
ARG 306
0.0085
TRP 307
0.0129
MET 308
0.0095
ARG 309
0.0061
ALA 310
0.0109
LYS 311
0.0136
LEU 312
0.0123
ALA 313
0.0247
SER 314
0.0253
GLY 315
0.0150
ASN 316
0.0168
ASN 8
0.0121
ALA 9
0.0126
ALA 10
0.0125
GLY 11
0.0126
THR 12
0.0070
ILE 13
0.0056
SER 14
0.0089
ASN 15
0.0089
ASP 16
0.0053
ILE 17
0.0049
LEU 18
0.0051
ALA 19
0.0041
GLN 20
0.0052
VAL 21
0.0060
THR 22
0.0057
PHE 23
0.0054
ALA 24
0.0074
ASN 25
0.0045
GLU 26
0.0087
ALA 27
0.0102
ILE 28
0.0033
TYR 29
0.0027
PRO 30
0.0030
LEU 31
0.0011
LEU 32
0.0009
GLU 33
0.0021
LYS 34
0.0046
ARG 35
0.0045
ARG 36
0.0025
ALA 37
0.0027
GLU 38
0.0044
ILE 39
0.0044
GLU 40
0.0018
ASN 41
0.0026
VAL 42
0.0014
THR 43
0.0036
ARG 44
0.0055
LYS 45
0.0060
THR 46
0.0069
PHE 47
0.0084
ARG 48
0.0110
TYR 49
0.0083
GLY 50
0.0069
ALA 51
0.0097
LEU 52
0.0084
PRO 53
0.0107
GLY 54
0.0069
SER 55
0.0048
GLU 56
0.0063
MET 57
0.0060
ASP 58
0.0058
VAL 59
0.0058
TYR 60
0.0019
TYR 61
0.0029
PRO 62
0.0035
SER 63
0.0048
SER 64
0.0022
THR 65
0.0033
PRO 66
0.0048
SER 67
0.0064
GLY 68
0.0042
LYS 69
0.0053
ALA 70
0.0056
PRO 71
0.0067
VAL 72
0.0036
LEU 73
0.0036
ALA 74
0.0043
PHE 75
0.0048
VAL 76
0.0039
HIS 77
0.0033
GLY 78
0.0035
GLY 79
0.0040
ALA 80
0.0059
TYR 81
0.0060
VAL 82
0.0068
HIS 83
0.0075
GLY 84
0.0020
SER 85
0.0016
LYS 86
0.0021
THR 87
0.0016
HIS 88
0.0014
PRO 89
0.0040
PRO 90
0.0067
PRO 91
0.0078
GLY 92
0.0026
ASP 93
0.0027
LEU 94
0.0019
ILE 95
0.0022
TYR 96
0.0032
LYS 97
0.0033
ASN 98
0.0030
VAL 99
0.0032
GLY 100
0.0049
ALA 101
0.0058
PHE 102
0.0052
TYR 103
0.0038
ALA 104
0.0054
SER 105
0.0079
GLN 106
0.0071
GLY 107
0.0063
PHE 108
0.0035
VAL 109
0.0024
THR 110
0.0022
VAL 111
0.0025
ILE 112
0.0038
PRO 113
0.0041
ASP 114
0.0035
TYR 115
0.0036
ARG 116
0.0098
LYS 117
0.0089
LEU 118
0.0082
PRO 119
0.0089
GLY 120
0.0192
MET 121
0.0152
LYS 122
0.0114
TRP 123
0.0082
PRO 124
0.0079
ASP 125
0.0088
ALA 126
0.0066
PRO 127
0.0032
SER 128
0.0041
ASP 129
0.0039
ILE 130
0.0054
ALA 131
0.0062
SER 132
0.0066
ALA 133
0.0062
LEU 134
0.0060
THR 135
0.0065
PHE 136
0.0055
LEU 137
0.0070
VAL 138
0.0104
ALA 139
0.0102
HIS 140
0.0152
SER 141
0.0157
SER 142
0.0188
ASP 143
0.0128
VAL 144
0.0096
ASN 145
0.0077
ALA 146
0.0119
SER 147
0.0169
ALA 148
0.0056
PRO 149
0.0046
THR 150
0.0029
ALA 151
0.0032
ALA 152
0.0087
ASP 153
0.0091
VAL 154
0.0095
GLN 155
0.0101
ASN 156
0.0072
ILE 157
0.0066
PHE 158
0.0057
LEU 159
0.0077
VAL 160
0.0072
GLY 161
0.0053
HIS 162
0.0035
SER 163
0.0025
ALA 164
0.0023
GLY 165
0.0029
GLY 166
0.0034
ALA 167
0.0028
ILE 168
0.0026
ALA 169
0.0038
SER 170
0.0040
ASP 171
0.0026
VAL 172
0.0040
LEU 173
0.0030
LEU 174
0.0036
ALA 175
0.0047
PRO 176
0.0130
GLY 177
0.0147
LEU 178
0.0123
LEU 179
0.0099
PRO 180
0.0141
ALA 181
0.0147
ASN 182
0.0095
VAL 183
0.0028
ARG 184
0.0025
ARG 185
0.0088
SER 186
0.0082
VAL 187
0.0098
ARG 188
0.0028
GLY 189
0.0044
LEU 190
0.0082
ILE 191
0.0114
VAL 192
0.0068
PHE 193
0.0042
GLY 194
0.0009
GLY 195
0.0008
MET 196
0.0069
MET 197
0.0066
HIS 198
0.0058
TYR 199
0.0054
ARG 200
0.0047
GLY 201
0.0112
LEU 202
0.0067
GLU 203
0.0134
TYR 204
0.0092
PRO 205
0.0100
ILE 206
0.0071
PRO 207
0.0060
PRO 208
0.0041
PHE 209
0.0031
VAL 210
0.0034
LEU 211
0.0036
PRO 212
0.0038
GLY 213
0.0049
TYR 214
0.0050
TYR 215
0.0036
GLY 216
0.0081
THR 217
0.0067
ASP 218
0.0062
GLU 219
0.0049
ASP 220
0.0040
VAL 221
0.0031
ARG 222
0.0026
ALA 223
0.0042
HIS 224
0.0066
GLU 225
0.0074
PRO 226
0.0086
LEU 227
0.0076
GLY 228
0.0042
LEU 229
0.0048
LEU 230
0.0103
GLU 231
0.0125
SER 232
0.0410
ALA 233
0.0180
SER 234
0.0533
ASP 235
0.0524
GLU 236
0.0227
ILE 237
0.0170
VAL 238
0.0382
ARG 239
0.0586
GLY 240
0.0240
LEU 241
0.0146
PRO 242
0.0089
ASP 243
0.0131
VAL 244
0.0160
LEU 245
0.0146
MET 246
0.0107
VAL 247
0.0101
LEU 248
0.0047
SER 249
0.0064
GLU 250
0.0066
HIS 251
0.0074
ASP 252
0.0069
VAL 253
0.0072
ALA 254
0.0074
ALA 255
0.0065
MET 256
0.0069
ARG 257
0.0075
ALA 258
0.0064
ALA 259
0.0063
VAL 260
0.0063
THR 261
0.0057
ASP 262
0.0085
PHE 263
0.0091
ARG 264
0.0068
SER 265
0.0140
ALA 266
0.0206
LEU 267
0.0134
ALA 268
0.0117
GLU 269
0.0188
ARG 270
0.0169
THR 271
0.0067
GLY 272
0.0262
LYS 273
0.0223
ASP 274
0.0286
VAL 275
0.0203
PRO 276
0.0183
LEU 277
0.0125
LEU 278
0.0117
VAL 279
0.0077
ALA 280
0.0070
GLN 281
0.0083
GLY 282
0.0082
HIS 283
0.0063
ASN 284
0.0033
HIS 285
0.0042
ILE 286
0.0044
SER 287
0.0038
PRO 288
0.0015
HIS 289
0.0019
TYR 290
0.0015
ALA 291
0.0014
LEU 292
0.0042
SER 293
0.0044
SER 294
0.0046
GLY 295
0.0044
GLU 296
0.0064
GLY 297
0.0049
GLU 298
0.0027
GLU 299
0.0057
TRP 300
0.0038
GLY 301
0.0032
HIS 302
0.0048
ASP 303
0.0060
VAL 304
0.0041
ILE 305
0.0022
ARG 306
0.0063
TRP 307
0.0064
MET 308
0.0027
ARG 309
0.0036
ALA 310
0.0053
LYS 311
0.0034
LEU 312
0.0044
ALA 313
0.0061
SER 314
0.0102
GLY 315
0.0105
ASN 316
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.