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 = 0.0523
ASN 8
0.0139
ALA 9
0.0188
ALA 10
0.0169
GLY 11
0.0242
THR 12
0.0403
ILE 13
0.0325
SER 14
0.0253
ASN 15
0.0258
ASP 16
0.0251
ILE 17
0.0213
LEU 18
0.0253
ALA 19
0.0253
GLN 20
0.0156
VAL 21
0.0206
THR 22
0.0188
PHE 23
0.0122
ALA 24
0.0128
ASN 25
0.0245
GLU 26
0.0284
ALA 27
0.0234
ILE 28
0.0207
TYR 29
0.0201
PRO 30
0.0201
LEU 31
0.0155
LEU 32
0.0133
GLU 33
0.0219
LYS 34
0.0167
ARG 35
0.0145
ARG 36
0.0261
ALA 37
0.0342
GLU 38
0.0295
ILE 39
0.0212
GLU 40
0.0205
ASN 41
0.0264
VAL 42
0.0195
THR 43
0.0175
ARG 44
0.0061
LYS 45
0.0080
THR 46
0.0101
PHE 47
0.0142
ARG 48
0.0244
TYR 49
0.0172
GLY 50
0.0323
ALA 51
0.0523
LEU 52
0.0473
PRO 53
0.0509
GLY 54
0.0357
SER 55
0.0222
GLU 56
0.0128
MET 57
0.0117
ASP 58
0.0126
VAL 59
0.0126
TYR 60
0.0049
TYR 61
0.0085
PRO 62
0.0136
SER 63
0.0161
SER 64
0.0291
THR 65
0.0159
PRO 66
0.0200
SER 67
0.0266
GLY 68
0.0133
LYS 69
0.0119
ALA 70
0.0103
PRO 71
0.0091
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0038
PHE 75
0.0041
VAL 76
0.0100
HIS 77
0.0098
GLY 78
0.0089
GLY 79
0.0081
ALA 80
0.0055
TYR 81
0.0064
VAL 82
0.0068
HIS 83
0.0065
GLY 84
0.0104
SER 85
0.0085
LYS 86
0.0085
THR 87
0.0083
HIS 88
0.0152
PRO 89
0.0163
PRO 90
0.0185
PRO 91
0.0210
GLY 92
0.0229
ASP 93
0.0194
LEU 94
0.0169
ILE 95
0.0145
TYR 96
0.0064
LYS 97
0.0068
ASN 98
0.0056
VAL 99
0.0035
GLY 100
0.0058
ALA 101
0.0057
PHE 102
0.0032
TYR 103
0.0046
ALA 104
0.0092
SER 105
0.0075
GLN 106
0.0075
GLY 107
0.0091
PHE 108
0.0059
VAL 109
0.0051
THR 110
0.0043
VAL 111
0.0055
ILE 112
0.0092
PRO 113
0.0099
ASP 114
0.0100
TYR 115
0.0117
ARG 116
0.0099
LYS 117
0.0098
LEU 118
0.0098
PRO 119
0.0103
GLY 120
0.0097
MET 121
0.0072
LYS 122
0.0060
TRP 123
0.0040
PRO 124
0.0053
ASP 125
0.0074
ALA 126
0.0111
PRO 127
0.0108
SER 128
0.0120
ASP 129
0.0131
ILE 130
0.0143
ALA 131
0.0142
SER 132
0.0158
ALA 133
0.0184
LEU 134
0.0163
THR 135
0.0167
PHE 136
0.0170
LEU 137
0.0161
VAL 138
0.0155
ALA 139
0.0172
HIS 140
0.0213
SER 141
0.0162
SER 142
0.0194
ASP 143
0.0223
VAL 144
0.0139
ASN 145
0.0108
ALA 146
0.0155
SER 147
0.0170
ALA 148
0.0134
PRO 149
0.0150
THR 150
0.0131
ALA 151
0.0108
ALA 152
0.0091
ASP 153
0.0067
VAL 154
0.0067
GLN 155
0.0044
ASN 156
0.0043
ILE 157
0.0061
PHE 158
0.0059
LEU 159
0.0073
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0046
SER 163
0.0048
ALA 164
0.0067
GLY 165
0.0091
GLY 166
0.0083
ALA 167
0.0072
ILE 168
0.0083
ALA 169
0.0110
SER 170
0.0095
ASP 171
0.0086
VAL 172
0.0119
LEU 173
0.0104
LEU 174
0.0098
ALA 175
0.0120
PRO 176
0.0108
GLY 177
0.0137
LEU 178
0.0128
LEU 179
0.0127
PRO 180
0.0176
ALA 181
0.0170
ASN 182
0.0186
VAL 183
0.0146
ARG 184
0.0091
ARG 185
0.0094
SER 186
0.0083
VAL 187
0.0056
ARG 188
0.0015
GLY 189
0.0021
LEU 190
0.0043
ILE 191
0.0059
VAL 192
0.0057
PHE 193
0.0050
GLY 194
0.0049
GLY 195
0.0058
MET 196
0.0082
MET 197
0.0087
HIS 198
0.0096
TYR 199
0.0113
ARG 200
0.0254
GLY 201
0.0476
LEU 202
0.0348
GLU 203
0.0429
TYR 204
0.0070
PRO 205
0.0062
ILE 206
0.0073
PRO 207
0.0078
PRO 208
0.0040
PHE 209
0.0072
VAL 210
0.0096
LEU 211
0.0112
PRO 212
0.0158
GLY 213
0.0165
TYR 214
0.0124
TYR 215
0.0094
GLY 216
0.0285
THR 217
0.0327
ASP 218
0.0346
GLU 219
0.0275
ASP 220
0.0128
VAL 221
0.0107
ARG 222
0.0169
ALA 223
0.0137
HIS 224
0.0051
GLU 225
0.0063
PRO 226
0.0116
LEU 227
0.0131
GLY 228
0.0128
LEU 229
0.0124
LEU 230
0.0152
GLU 231
0.0152
SER 232
0.0208
ALA 233
0.0146
SER 234
0.0152
ASP 235
0.0169
GLU 236
0.0199
ILE 237
0.0102
VAL 238
0.0094
ARG 239
0.0125
GLY 240
0.0040
LEU 241
0.0027
PRO 242
0.0023
ASP 243
0.0027
VAL 244
0.0067
LEU 245
0.0075
MET 246
0.0088
VAL 247
0.0099
LEU 248
0.0089
SER 249
0.0078
GLU 250
0.0140
HIS 251
0.0145
ASP 252
0.0144
VAL 253
0.0099
ALA 254
0.0142
ALA 255
0.0114
MET 256
0.0045
ARG 257
0.0092
ALA 258
0.0112
ALA 259
0.0124
VAL 260
0.0109
THR 261
0.0103
ASP 262
0.0120
PHE 263
0.0129
ARG 264
0.0174
SER 265
0.0184
ALA 266
0.0182
LEU 267
0.0148
ALA 268
0.0163
GLU 269
0.0237
ARG 270
0.0168
THR 271
0.0099
GLY 272
0.0205
LYS 273
0.0121
ASP 274
0.0100
VAL 275
0.0098
PRO 276
0.0091
LEU 277
0.0104
LEU 278
0.0114
VAL 279
0.0125
ALA 280
0.0104
GLN 281
0.0122
GLY 282
0.0076
HIS 283
0.0056
ASN 284
0.0090
HIS 285
0.0077
ILE 286
0.0076
SER 287
0.0057
PRO 288
0.0050
HIS 289
0.0056
TYR 290
0.0091
ALA 291
0.0091
LEU 292
0.0064
SER 293
0.0044
SER 294
0.0116
GLY 295
0.0137
GLU 296
0.0174
GLY 297
0.0106
GLU 298
0.0063
GLU 299
0.0090
TRP 300
0.0067
GLY 301
0.0063
HIS 302
0.0072
ASP 303
0.0084
VAL 304
0.0074
ILE 305
0.0084
ARG 306
0.0074
TRP 307
0.0069
MET 308
0.0089
ARG 309
0.0114
ALA 310
0.0109
LYS 311
0.0088
LEU 312
0.0143
ALA 313
0.0245
SER 314
0.0272
GLY 315
0.0172
ASN 316
0.0140
ASN 8
0.0185
ALA 9
0.0147
ALA 10
0.0165
GLY 11
0.0153
THR 12
0.0243
ILE 13
0.0194
SER 14
0.0171
ASN 15
0.0152
ASP 16
0.0131
ILE 17
0.0104
LEU 18
0.0116
ALA 19
0.0135
GLN 20
0.0115
VAL 21
0.0143
THR 22
0.0139
PHE 23
0.0107
ALA 24
0.0127
ASN 25
0.0226
GLU 26
0.0264
ALA 27
0.0211
ILE 28
0.0207
TYR 29
0.0203
PRO 30
0.0216
LEU 31
0.0174
LEU 32
0.0118
GLU 33
0.0168
LYS 34
0.0109
ARG 35
0.0026
ARG 36
0.0140
ALA 37
0.0209
GLU 38
0.0184
ILE 39
0.0123
GLU 40
0.0123
ASN 41
0.0179
VAL 42
0.0126
THR 43
0.0102
ARG 44
0.0056
LYS 45
0.0071
THR 46
0.0079
PHE 47
0.0099
ARG 48
0.0154
TYR 49
0.0120
GLY 50
0.0206
ALA 51
0.0313
LEU 52
0.0221
PRO 53
0.0245
GLY 54
0.0178
SER 55
0.0152
GLU 56
0.0085
MET 57
0.0074
ASP 58
0.0084
VAL 59
0.0080
TYR 60
0.0040
TYR 61
0.0057
PRO 62
0.0091
SER 63
0.0105
SER 64
0.0179
THR 65
0.0105
PRO 66
0.0064
SER 67
0.0079
GLY 68
0.0018
LYS 69
0.0021
ALA 70
0.0043
PRO 71
0.0056
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0027
PHE 75
0.0026
VAL 76
0.0061
HIS 77
0.0062
GLY 78
0.0059
GLY 79
0.0056
ALA 80
0.0037
TYR 81
0.0061
VAL 82
0.0061
HIS 83
0.0034
GLY 84
0.0066
SER 85
0.0052
LYS 86
0.0067
THR 87
0.0077
HIS 88
0.0151
PRO 89
0.0161
PRO 90
0.0182
PRO 91
0.0198
GLY 92
0.0195
ASP 93
0.0175
LEU 94
0.0146
ILE 95
0.0134
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0043
VAL 99
0.0029
GLY 100
0.0053
ALA 101
0.0047
PHE 102
0.0037
TYR 103
0.0048
ALA 104
0.0080
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0080
PHE 108
0.0044
VAL 109
0.0038
THR 110
0.0038
VAL 111
0.0040
ILE 112
0.0064
PRO 113
0.0069
ASP 114
0.0067
TYR 115
0.0078
ARG 116
0.0092
LYS 117
0.0086
LEU 118
0.0094
PRO 119
0.0112
GLY 120
0.0126
MET 121
0.0103
LYS 122
0.0082
TRP 123
0.0062
PRO 124
0.0059
ASP 125
0.0082
ALA 126
0.0091
PRO 127
0.0078
SER 128
0.0061
ASP 129
0.0072
ILE 130
0.0082
ALA 131
0.0076
SER 132
0.0090
ALA 133
0.0094
LEU 134
0.0107
THR 135
0.0112
PHE 136
0.0103
LEU 137
0.0102
VAL 138
0.0120
ALA 139
0.0108
HIS 140
0.0115
SER 141
0.0119
SER 142
0.0167
ASP 143
0.0174
VAL 144
0.0104
ASN 145
0.0107
ALA 146
0.0168
SER 147
0.0178
ALA 148
0.0061
PRO 149
0.0060
THR 150
0.0033
ALA 151
0.0020
ALA 152
0.0061
ASP 153
0.0082
VAL 154
0.0070
GLN 155
0.0096
ASN 156
0.0079
ILE 157
0.0080
PHE 158
0.0061
LEU 159
0.0060
VAL 160
0.0026
GLY 161
0.0032
HIS 162
0.0026
SER 163
0.0032
ALA 164
0.0061
GLY 165
0.0072
GLY 166
0.0066
ALA 167
0.0065
ILE 168
0.0075
ALA 169
0.0097
SER 170
0.0083
ASP 171
0.0075
VAL 172
0.0100
LEU 173
0.0097
LEU 174
0.0093
ALA 175
0.0104
PRO 176
0.0107
GLY 177
0.0130
LEU 178
0.0121
LEU 179
0.0123
PRO 180
0.0173
ALA 181
0.0193
ASN 182
0.0216
VAL 183
0.0169
ARG 184
0.0112
ARG 185
0.0133
SER 186
0.0135
VAL 187
0.0103
ARG 188
0.0021
GLY 189
0.0020
LEU 190
0.0038
ILE 191
0.0031
VAL 192
0.0034
PHE 193
0.0029
GLY 194
0.0030
GLY 195
0.0037
MET 196
0.0079
MET 197
0.0078
HIS 198
0.0081
TYR 199
0.0087
ARG 200
0.0195
GLY 201
0.0394
LEU 202
0.0279
GLU 203
0.0341
TYR 204
0.0081
PRO 205
0.0079
ILE 206
0.0091
PRO 207
0.0115
PRO 208
0.0102
PHE 209
0.0103
VAL 210
0.0086
LEU 211
0.0140
PRO 212
0.0151
GLY 213
0.0170
TYR 214
0.0140
TYR 215
0.0111
GLY 216
0.0296
THR 217
0.0315
ASP 218
0.0351
GLU 219
0.0281
ASP 220
0.0098
VAL 221
0.0068
ARG 222
0.0103
ALA 223
0.0098
HIS 224
0.0047
GLU 225
0.0065
PRO 226
0.0103
LEU 227
0.0110
GLY 228
0.0131
LEU 229
0.0120
LEU 230
0.0138
GLU 231
0.0140
SER 232
0.0187
ALA 233
0.0125
SER 234
0.0116
ASP 235
0.0168
GLU 236
0.0133
ILE 237
0.0045
VAL 238
0.0135
ARG 239
0.0084
GLY 240
0.0063
LEU 241
0.0063
PRO 242
0.0029
ASP 243
0.0019
VAL 244
0.0044
LEU 245
0.0039
MET 246
0.0039
VAL 247
0.0044
LEU 248
0.0090
SER 249
0.0097
GLU 250
0.0133
HIS 251
0.0134
ASP 252
0.0125
VAL 253
0.0075
ALA 254
0.0085
ALA 255
0.0071
MET 256
0.0021
ARG 257
0.0063
ALA 258
0.0076
ALA 259
0.0082
VAL 260
0.0054
THR 261
0.0047
ASP 262
0.0072
PHE 263
0.0082
ARG 264
0.0097
SER 265
0.0093
ALA 266
0.0107
LEU 267
0.0099
ALA 268
0.0100
GLU 269
0.0115
ARG 270
0.0115
THR 271
0.0076
GLY 272
0.0077
LYS 273
0.0074
ASP 274
0.0078
VAL 275
0.0072
PRO 276
0.0075
LEU 277
0.0076
LEU 278
0.0082
VAL 279
0.0088
ALA 280
0.0095
GLN 281
0.0111
GLY 282
0.0100
HIS 283
0.0091
ASN 284
0.0098
HIS 285
0.0086
ILE 286
0.0070
SER 287
0.0065
PRO 288
0.0053
HIS 289
0.0068
TYR 290
0.0094
ALA 291
0.0078
LEU 292
0.0050
SER 293
0.0039
SER 294
0.0126
GLY 295
0.0167
GLU 296
0.0179
GLY 297
0.0127
GLU 298
0.0039
GLU 299
0.0046
TRP 300
0.0039
GLY 301
0.0054
HIS 302
0.0049
ASP 303
0.0057
VAL 304
0.0057
ILE 305
0.0085
ARG 306
0.0083
TRP 307
0.0064
MET 308
0.0093
ARG 309
0.0131
ALA 310
0.0133
LYS 311
0.0119
LEU 312
0.0163
ALA 313
0.0346
SER 314
0.0380
GLY 315
0.0209
ASN 316
0.0129
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.