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 = 0.0554
ASN 8
0.0310
ALA 9
0.0197
ALA 10
0.0179
GLY 11
0.0160
THR 12
0.0076
ILE 13
0.0045
SER 14
0.0059
ASN 15
0.0052
ASP 16
0.0103
ILE 17
0.0113
LEU 18
0.0137
ALA 19
0.0058
GLN 20
0.0064
VAL 21
0.0094
THR 22
0.0089
PHE 23
0.0083
ALA 24
0.0158
ASN 25
0.0137
GLU 26
0.0131
ALA 27
0.0160
ILE 28
0.0145
TYR 29
0.0098
PRO 30
0.0119
LEU 31
0.0134
LEU 32
0.0080
GLU 33
0.0133
LYS 34
0.0153
ARG 35
0.0022
ARG 36
0.0100
ALA 37
0.0129
GLU 38
0.0090
ILE 39
0.0080
GLU 40
0.0077
ASN 41
0.0117
VAL 42
0.0125
THR 43
0.0134
ARG 44
0.0188
LYS 45
0.0177
THR 46
0.0175
PHE 47
0.0166
ARG 48
0.0286
TYR 49
0.0210
GLY 50
0.0251
ALA 51
0.0308
LEU 52
0.0328
PRO 53
0.0375
GLY 54
0.0397
SER 55
0.0247
GLU 56
0.0148
MET 57
0.0143
ASP 58
0.0154
VAL 59
0.0137
TYR 60
0.0060
TYR 61
0.0083
PRO 62
0.0115
SER 63
0.0116
SER 64
0.0196
THR 65
0.0234
PRO 66
0.0235
SER 67
0.0310
GLY 68
0.0275
LYS 69
0.0239
ALA 70
0.0165
PRO 71
0.0137
VAL 72
0.0082
LEU 73
0.0080
ALA 74
0.0078
PHE 75
0.0087
VAL 76
0.0062
HIS 77
0.0053
GLY 78
0.0059
GLY 79
0.0056
ALA 80
0.0071
TYR 81
0.0066
VAL 82
0.0073
HIS 83
0.0087
GLY 84
0.0099
SER 85
0.0043
LYS 86
0.0032
THR 87
0.0028
HIS 88
0.0110
PRO 89
0.0124
PRO 90
0.0109
PRO 91
0.0081
GLY 92
0.0026
ASP 93
0.0043
LEU 94
0.0026
ILE 95
0.0064
TYR 96
0.0029
LYS 97
0.0019
ASN 98
0.0035
VAL 99
0.0048
GLY 100
0.0075
ALA 101
0.0077
PHE 102
0.0077
TYR 103
0.0074
ALA 104
0.0130
SER 105
0.0158
GLN 106
0.0142
GLY 107
0.0142
PHE 108
0.0127
VAL 109
0.0113
THR 110
0.0087
VAL 111
0.0064
ILE 112
0.0090
PRO 113
0.0091
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0061
LYS 117
0.0049
LEU 118
0.0045
PRO 119
0.0038
GLY 120
0.0078
MET 121
0.0062
LYS 122
0.0048
TRP 123
0.0037
PRO 124
0.0013
ASP 125
0.0029
ALA 126
0.0043
PRO 127
0.0038
SER 128
0.0047
ASP 129
0.0051
ILE 130
0.0083
ALA 131
0.0079
SER 132
0.0095
ALA 133
0.0126
LEU 134
0.0160
THR 135
0.0164
PHE 136
0.0219
LEU 137
0.0227
VAL 138
0.0263
ALA 139
0.0266
HIS 140
0.0302
SER 141
0.0320
SER 142
0.0313
ASP 143
0.0252
VAL 144
0.0223
ASN 145
0.0250
ALA 146
0.0439
SER 147
0.0554
ALA 148
0.0083
PRO 149
0.0084
THR 150
0.0139
ALA 151
0.0177
ALA 152
0.0270
ASP 153
0.0241
VAL 154
0.0209
GLN 155
0.0187
ASN 156
0.0141
ILE 157
0.0114
PHE 158
0.0080
LEU 159
0.0083
VAL 160
0.0072
GLY 161
0.0059
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0047
GLY 165
0.0042
GLY 166
0.0048
ALA 167
0.0039
ILE 168
0.0025
ALA 169
0.0024
SER 170
0.0022
ASP 171
0.0016
VAL 172
0.0029
LEU 173
0.0021
LEU 174
0.0024
ALA 175
0.0034
PRO 176
0.0087
GLY 177
0.0105
LEU 178
0.0087
LEU 179
0.0074
PRO 180
0.0145
ALA 181
0.0134
ASN 182
0.0074
VAL 183
0.0067
ARG 184
0.0034
ARG 185
0.0119
SER 186
0.0135
VAL 187
0.0148
ARG 188
0.0095
GLY 189
0.0035
LEU 190
0.0044
ILE 191
0.0090
VAL 192
0.0049
PHE 193
0.0020
GLY 194
0.0015
GLY 195
0.0015
MET 196
0.0035
MET 197
0.0023
HIS 198
0.0009
TYR 199
0.0032
ARG 200
0.0119
GLY 201
0.0189
LEU 202
0.0121
GLU 203
0.0122
TYR 204
0.0056
PRO 205
0.0094
ILE 206
0.0098
PRO 207
0.0114
PRO 208
0.0102
PHE 209
0.0073
VAL 210
0.0069
LEU 211
0.0050
PRO 212
0.0055
GLY 213
0.0054
TYR 214
0.0050
TYR 215
0.0057
GLY 216
0.0206
THR 217
0.0184
ASP 218
0.0093
GLU 219
0.0184
ASP 220
0.0076
VAL 221
0.0056
ARG 222
0.0135
ALA 223
0.0155
HIS 224
0.0037
GLU 225
0.0041
PRO 226
0.0052
LEU 227
0.0044
GLY 228
0.0032
LEU 229
0.0027
LEU 230
0.0043
GLU 231
0.0048
SER 232
0.0078
ALA 233
0.0051
SER 234
0.0089
ASP 235
0.0098
GLU 236
0.0048
ILE 237
0.0045
VAL 238
0.0072
ARG 239
0.0082
GLY 240
0.0063
LEU 241
0.0032
PRO 242
0.0033
ASP 243
0.0069
VAL 244
0.0096
LEU 245
0.0089
MET 246
0.0079
VAL 247
0.0075
LEU 248
0.0094
SER 249
0.0149
GLU 250
0.0237
HIS 251
0.0208
ASP 252
0.0073
VAL 253
0.0061
ALA 254
0.0066
ALA 255
0.0053
MET 256
0.0055
ARG 257
0.0102
ALA 258
0.0100
ALA 259
0.0056
VAL 260
0.0081
THR 261
0.0097
ASP 262
0.0091
PHE 263
0.0066
ARG 264
0.0132
SER 265
0.0071
ALA 266
0.0082
LEU 267
0.0043
ALA 268
0.0056
GLU 269
0.0101
ARG 270
0.0083
THR 271
0.0187
GLY 272
0.0142
LYS 273
0.0195
ASP 274
0.0264
VAL 275
0.0230
PRO 276
0.0150
LEU 277
0.0119
LEU 278
0.0078
VAL 279
0.0062
ALA 280
0.0173
GLN 281
0.0298
GLY 282
0.0335
HIS 283
0.0213
ASN 284
0.0098
HIS 285
0.0067
ILE 286
0.0103
SER 287
0.0143
PRO 288
0.0071
HIS 289
0.0083
TYR 290
0.0104
ALA 291
0.0113
LEU 292
0.0094
SER 293
0.0168
SER 294
0.0161
GLY 295
0.0278
GLU 296
0.0393
GLY 297
0.0275
GLU 298
0.0110
GLU 299
0.0059
TRP 300
0.0066
GLY 301
0.0112
HIS 302
0.0184
ASP 303
0.0208
VAL 304
0.0163
ILE 305
0.0235
ARG 306
0.0275
TRP 307
0.0182
MET 308
0.0104
ARG 309
0.0154
ALA 310
0.0083
LYS 311
0.0024
LEU 312
0.0150
ALA 313
0.0134
SER 314
0.0151
GLY 315
0.0203
ASN 316
0.0196
ASN 8
0.0280
ALA 9
0.0189
ALA 10
0.0152
GLY 11
0.0136
THR 12
0.0073
ILE 13
0.0038
SER 14
0.0051
ASN 15
0.0065
ASP 16
0.0120
ILE 17
0.0136
LEU 18
0.0149
ALA 19
0.0068
GLN 20
0.0083
VAL 21
0.0118
THR 22
0.0115
PHE 23
0.0103
ALA 24
0.0182
ASN 25
0.0164
GLU 26
0.0157
ALA 27
0.0183
ILE 28
0.0151
TYR 29
0.0103
PRO 30
0.0122
LEU 31
0.0131
LEU 32
0.0073
GLU 33
0.0137
LYS 34
0.0154
ARG 35
0.0022
ARG 36
0.0095
ALA 37
0.0129
GLU 38
0.0100
ILE 39
0.0098
GLU 40
0.0066
ASN 41
0.0095
VAL 42
0.0105
THR 43
0.0105
ARG 44
0.0164
LYS 45
0.0156
THR 46
0.0153
PHE 47
0.0147
ARG 48
0.0234
TYR 49
0.0176
GLY 50
0.0207
ALA 51
0.0251
LEU 52
0.0274
PRO 53
0.0299
GLY 54
0.0322
SER 55
0.0222
GLU 56
0.0125
MET 57
0.0125
ASP 58
0.0134
VAL 59
0.0124
TYR 60
0.0043
TYR 61
0.0065
PRO 62
0.0096
SER 63
0.0096
SER 64
0.0182
THR 65
0.0213
PRO 66
0.0212
SER 67
0.0271
GLY 68
0.0243
LYS 69
0.0207
ALA 70
0.0142
PRO 71
0.0115
VAL 72
0.0073
LEU 73
0.0073
ALA 74
0.0071
PHE 75
0.0076
VAL 76
0.0050
HIS 77
0.0040
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0068
TYR 81
0.0068
VAL 82
0.0077
HIS 83
0.0088
GLY 84
0.0107
SER 85
0.0057
LYS 86
0.0040
THR 87
0.0058
HIS 88
0.0156
PRO 89
0.0196
PRO 90
0.0183
PRO 91
0.0143
GLY 92
0.0021
ASP 93
0.0065
LEU 94
0.0029
ILE 95
0.0073
TYR 96
0.0035
LYS 97
0.0022
ASN 98
0.0031
VAL 99
0.0048
GLY 100
0.0067
ALA 101
0.0063
PHE 102
0.0062
TYR 103
0.0065
ALA 104
0.0109
SER 105
0.0132
GLN 106
0.0122
GLY 107
0.0123
PHE 108
0.0113
VAL 109
0.0099
THR 110
0.0075
VAL 111
0.0055
ILE 112
0.0074
PRO 113
0.0077
ASP 114
0.0062
TYR 115
0.0059
ARG 116
0.0068
LYS 117
0.0059
LEU 118
0.0053
PRO 119
0.0046
GLY 120
0.0098
MET 121
0.0074
LYS 122
0.0058
TRP 123
0.0043
PRO 124
0.0021
ASP 125
0.0028
ALA 126
0.0043
PRO 127
0.0047
SER 128
0.0048
ASP 129
0.0054
ILE 130
0.0085
ALA 131
0.0079
SER 132
0.0081
ALA 133
0.0106
LEU 134
0.0140
THR 135
0.0140
PHE 136
0.0193
LEU 137
0.0205
VAL 138
0.0241
ALA 139
0.0244
HIS 140
0.0291
SER 141
0.0309
SER 142
0.0308
ASP 143
0.0239
VAL 144
0.0213
ASN 145
0.0224
ALA 146
0.0384
SER 147
0.0492
ALA 148
0.0073
PRO 149
0.0073
THR 150
0.0122
ALA 151
0.0152
ALA 152
0.0234
ASP 153
0.0210
VAL 154
0.0179
GLN 155
0.0160
ASN 156
0.0112
ILE 157
0.0095
PHE 158
0.0073
LEU 159
0.0083
VAL 160
0.0068
GLY 161
0.0050
HIS 162
0.0040
SER 163
0.0041
ALA 164
0.0034
GLY 165
0.0026
GLY 166
0.0038
ALA 167
0.0035
ILE 168
0.0031
ALA 169
0.0029
SER 170
0.0034
ASP 171
0.0029
VAL 172
0.0053
LEU 173
0.0037
LEU 174
0.0037
ALA 175
0.0057
PRO 176
0.0121
GLY 177
0.0139
LEU 178
0.0119
LEU 179
0.0092
PRO 180
0.0138
ALA 181
0.0127
ASN 182
0.0078
VAL 183
0.0064
ARG 184
0.0025
ARG 185
0.0103
SER 186
0.0121
VAL 187
0.0119
ARG 188
0.0065
GLY 189
0.0030
LEU 190
0.0058
ILE 191
0.0095
VAL 192
0.0048
PHE 193
0.0028
GLY 194
0.0021
GLY 195
0.0017
MET 196
0.0050
MET 197
0.0045
HIS 198
0.0034
TYR 199
0.0035
ARG 200
0.0109
GLY 201
0.0166
LEU 202
0.0111
GLU 203
0.0117
TYR 204
0.0062
PRO 205
0.0107
ILE 206
0.0113
PRO 207
0.0127
PRO 208
0.0110
PHE 209
0.0081
VAL 210
0.0079
LEU 211
0.0064
PRO 212
0.0061
GLY 213
0.0063
TYR 214
0.0061
TYR 215
0.0065
GLY 216
0.0180
THR 217
0.0149
ASP 218
0.0087
GLU 219
0.0146
ASP 220
0.0065
VAL 221
0.0059
ARG 222
0.0107
ALA 223
0.0124
HIS 224
0.0046
GLU 225
0.0053
PRO 226
0.0062
LEU 227
0.0055
GLY 228
0.0017
LEU 229
0.0029
LEU 230
0.0020
GLU 231
0.0048
SER 232
0.0183
ALA 233
0.0116
SER 234
0.0191
ASP 235
0.0172
GLU 236
0.0066
ILE 237
0.0053
VAL 238
0.0104
ARG 239
0.0147
GLY 240
0.0077
LEU 241
0.0024
PRO 242
0.0015
ASP 243
0.0061
VAL 244
0.0103
LEU 245
0.0103
MET 246
0.0090
VAL 247
0.0093
LEU 248
0.0090
SER 249
0.0120
GLU 250
0.0192
HIS 251
0.0168
ASP 252
0.0049
VAL 253
0.0049
ALA 254
0.0048
ALA 255
0.0053
MET 256
0.0064
ARG 257
0.0096
ALA 258
0.0088
ALA 259
0.0061
VAL 260
0.0090
THR 261
0.0098
ASP 262
0.0089
PHE 263
0.0074
ARG 264
0.0131
SER 265
0.0070
ALA 266
0.0099
LEU 267
0.0044
ALA 268
0.0056
GLU 269
0.0121
ARG 270
0.0102
THR 271
0.0211
GLY 272
0.0171
LYS 273
0.0219
ASP 274
0.0277
VAL 275
0.0234
PRO 276
0.0164
LEU 277
0.0134
LEU 278
0.0106
VAL 279
0.0082
ALA 280
0.0158
GLN 281
0.0267
GLY 282
0.0290
HIS 283
0.0174
ASN 284
0.0071
HIS 285
0.0047
ILE 286
0.0086
SER 287
0.0117
PRO 288
0.0059
HIS 289
0.0078
TYR 290
0.0101
ALA 291
0.0103
LEU 292
0.0087
SER 293
0.0163
SER 294
0.0152
GLY 295
0.0263
GLU 296
0.0368
GLY 297
0.0267
GLU 298
0.0099
GLU 299
0.0082
TRP 300
0.0086
GLY 301
0.0116
HIS 302
0.0171
ASP 303
0.0206
VAL 304
0.0161
ILE 305
0.0224
ARG 306
0.0252
TRP 307
0.0177
MET 308
0.0115
ARG 309
0.0148
ALA 310
0.0093
LYS 311
0.0018
LEU 312
0.0110
ALA 313
0.0099
SER 314
0.0122
GLY 315
0.0167
ASN 316
0.0145
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.