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 = 0.0568
ASN 8
0.0259
ALA 9
0.0151
ALA 10
0.0167
GLY 11
0.0097
THR 12
0.0168
ILE 13
0.0087
SER 14
0.0103
ASN 15
0.0089
ASP 16
0.0097
ILE 17
0.0078
LEU 18
0.0149
ALA 19
0.0159
GLN 20
0.0090
VAL 21
0.0120
THR 22
0.0213
PHE 23
0.0208
ALA 24
0.0169
ASN 25
0.0208
GLU 26
0.0300
ALA 27
0.0292
ILE 28
0.0119
TYR 29
0.0107
PRO 30
0.0116
LEU 31
0.0108
LEU 32
0.0047
GLU 33
0.0055
LYS 34
0.0067
ARG 35
0.0077
ARG 36
0.0075
ALA 37
0.0107
GLU 38
0.0123
ILE 39
0.0092
GLU 40
0.0127
ASN 41
0.0194
VAL 42
0.0127
THR 43
0.0141
ARG 44
0.0116
LYS 45
0.0138
THR 46
0.0192
PHE 47
0.0204
ARG 48
0.0133
TYR 49
0.0212
GLY 50
0.0351
ALA 51
0.0568
LEU 52
0.0493
PRO 53
0.0473
GLY 54
0.0370
SER 55
0.0230
GLU 56
0.0137
MET 57
0.0128
ASP 58
0.0148
VAL 59
0.0139
TYR 60
0.0058
TYR 61
0.0068
PRO 62
0.0107
SER 63
0.0123
SER 64
0.0245
THR 65
0.0084
PRO 66
0.0270
SER 67
0.0169
GLY 68
0.0162
LYS 69
0.0156
ALA 70
0.0113
PRO 71
0.0112
VAL 72
0.0046
LEU 73
0.0036
ALA 74
0.0040
PHE 75
0.0062
VAL 76
0.0071
HIS 77
0.0076
GLY 78
0.0067
GLY 79
0.0055
ALA 80
0.0092
TYR 81
0.0085
VAL 82
0.0083
HIS 83
0.0076
GLY 84
0.0130
SER 85
0.0127
LYS 86
0.0140
THR 87
0.0128
HIS 88
0.0172
PRO 89
0.0183
PRO 90
0.0195
PRO 91
0.0199
GLY 92
0.0122
ASP 93
0.0091
LEU 94
0.0075
ILE 95
0.0074
TYR 96
0.0081
LYS 97
0.0073
ASN 98
0.0064
VAL 99
0.0071
GLY 100
0.0052
ALA 101
0.0040
PHE 102
0.0052
TYR 103
0.0061
ALA 104
0.0074
SER 105
0.0067
GLN 106
0.0090
GLY 107
0.0104
PHE 108
0.0078
VAL 109
0.0052
THR 110
0.0047
VAL 111
0.0060
ILE 112
0.0123
PRO 113
0.0102
ASP 114
0.0103
TYR 115
0.0090
ARG 116
0.0037
LYS 117
0.0051
LEU 118
0.0125
PRO 119
0.0167
GLY 120
0.0129
MET 121
0.0124
LYS 122
0.0124
TRP 123
0.0121
PRO 124
0.0102
ASP 125
0.0064
ALA 126
0.0034
PRO 127
0.0076
SER 128
0.0050
ASP 129
0.0039
ILE 130
0.0073
ALA 131
0.0079
SER 132
0.0101
ALA 133
0.0096
LEU 134
0.0088
THR 135
0.0088
PHE 136
0.0157
LEU 137
0.0086
VAL 138
0.0063
ALA 139
0.0140
HIS 140
0.0298
SER 141
0.0223
SER 142
0.0387
ASP 143
0.0402
VAL 144
0.0183
ASN 145
0.0187
ALA 146
0.0186
SER 147
0.0163
ALA 148
0.0191
PRO 149
0.0178
THR 150
0.0176
ALA 151
0.0190
ALA 152
0.0091
ASP 153
0.0087
VAL 154
0.0095
GLN 155
0.0096
ASN 156
0.0072
ILE 157
0.0053
PHE 158
0.0041
LEU 159
0.0033
VAL 160
0.0039
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0031
ALA 164
0.0038
GLY 165
0.0036
GLY 166
0.0051
ALA 167
0.0061
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0073
ASP 171
0.0073
VAL 172
0.0101
LEU 173
0.0080
LEU 174
0.0073
ALA 175
0.0094
PRO 176
0.0101
GLY 177
0.0131
LEU 178
0.0126
LEU 179
0.0098
PRO 180
0.0070
ALA 181
0.0073
ASN 182
0.0056
VAL 183
0.0016
ARG 184
0.0020
ARG 185
0.0069
SER 186
0.0080
VAL 187
0.0094
ARG 188
0.0046
GLY 189
0.0044
LEU 190
0.0048
ILE 191
0.0065
VAL 192
0.0033
PHE 193
0.0017
GLY 194
0.0011
GLY 195
0.0030
MET 196
0.0054
MET 197
0.0065
HIS 198
0.0071
TYR 199
0.0072
ARG 200
0.0085
GLY 201
0.0195
LEU 202
0.0152
GLU 203
0.0180
TYR 204
0.0055
PRO 205
0.0063
ILE 206
0.0070
PRO 207
0.0067
PRO 208
0.0178
PHE 209
0.0142
VAL 210
0.0137
LEU 211
0.0126
PRO 212
0.0083
GLY 213
0.0101
TYR 214
0.0110
TYR 215
0.0095
GLY 216
0.0354
THR 217
0.0285
ASP 218
0.0387
GLU 219
0.0258
ASP 220
0.0103
VAL 221
0.0115
ARG 222
0.0124
ALA 223
0.0125
HIS 224
0.0080
GLU 225
0.0072
PRO 226
0.0044
LEU 227
0.0052
GLY 228
0.0049
LEU 229
0.0100
LEU 230
0.0087
GLU 231
0.0088
SER 232
0.0286
ALA 233
0.0194
SER 234
0.0181
ASP 235
0.0118
GLU 236
0.0075
ILE 237
0.0101
VAL 238
0.0111
ARG 239
0.0109
GLY 240
0.0049
LEU 241
0.0058
PRO 242
0.0077
ASP 243
0.0063
VAL 244
0.0093
LEU 245
0.0072
MET 246
0.0050
VAL 247
0.0030
LEU 248
0.0048
SER 249
0.0072
GLU 250
0.0095
HIS 251
0.0107
ASP 252
0.0088
VAL 253
0.0089
ALA 254
0.0079
ALA 255
0.0074
MET 256
0.0040
ARG 257
0.0059
ALA 258
0.0046
ALA 259
0.0042
VAL 260
0.0061
THR 261
0.0085
ASP 262
0.0095
PHE 263
0.0079
ARG 264
0.0142
SER 265
0.0125
ALA 266
0.0135
LEU 267
0.0119
ALA 268
0.0090
GLU 269
0.0186
ARG 270
0.0153
THR 271
0.0067
GLY 272
0.0135
LYS 273
0.0099
ASP 274
0.0109
VAL 275
0.0141
PRO 276
0.0119
LEU 277
0.0051
LEU 278
0.0046
VAL 279
0.0072
ALA 280
0.0073
GLN 281
0.0113
GLY 282
0.0117
HIS 283
0.0085
ASN 284
0.0064
HIS 285
0.0067
ILE 286
0.0048
SER 287
0.0049
PRO 288
0.0052
HIS 289
0.0050
TYR 290
0.0045
ALA 291
0.0030
LEU 292
0.0036
SER 293
0.0030
SER 294
0.0061
GLY 295
0.0090
GLU 296
0.0092
GLY 297
0.0069
GLU 298
0.0057
GLU 299
0.0107
TRP 300
0.0076
GLY 301
0.0062
HIS 302
0.0067
ASP 303
0.0070
VAL 304
0.0017
ILE 305
0.0034
ARG 306
0.0061
TRP 307
0.0046
MET 308
0.0036
ARG 309
0.0017
ALA 310
0.0035
LYS 311
0.0040
LEU 312
0.0070
ALA 313
0.0145
SER 314
0.0201
GLY 315
0.0152
ASN 316
0.0093
ASN 8
0.0269
ALA 9
0.0189
ALA 10
0.0148
GLY 11
0.0119
THR 12
0.0256
ILE 13
0.0134
SER 14
0.0139
ASN 15
0.0131
ASP 16
0.0174
ILE 17
0.0139
LEU 18
0.0221
ALA 19
0.0226
GLN 20
0.0094
VAL 21
0.0126
THR 22
0.0250
PHE 23
0.0244
ALA 24
0.0173
ASN 25
0.0219
GLU 26
0.0349
ALA 27
0.0346
ILE 28
0.0126
TYR 29
0.0114
PRO 30
0.0116
LEU 31
0.0113
LEU 32
0.0074
GLU 33
0.0082
LYS 34
0.0105
ARG 35
0.0126
ARG 36
0.0104
ALA 37
0.0143
GLU 38
0.0158
ILE 39
0.0129
GLU 40
0.0160
ASN 41
0.0204
VAL 42
0.0137
THR 43
0.0125
ARG 44
0.0103
LYS 45
0.0109
THR 46
0.0139
PHE 47
0.0158
ARG 48
0.0128
TYR 49
0.0140
GLY 50
0.0262
ALA 51
0.0398
LEU 52
0.0332
PRO 53
0.0310
GLY 54
0.0264
SER 55
0.0197
GLU 56
0.0124
MET 57
0.0096
ASP 58
0.0094
VAL 59
0.0090
TYR 60
0.0091
TYR 61
0.0099
PRO 62
0.0108
SER 63
0.0097
SER 64
0.0259
THR 65
0.0115
PRO 66
0.0286
SER 67
0.0124
GLY 68
0.0159
LYS 69
0.0166
ALA 70
0.0157
PRO 71
0.0164
VAL 72
0.0081
LEU 73
0.0052
ALA 74
0.0037
PHE 75
0.0038
VAL 76
0.0057
HIS 77
0.0070
GLY 78
0.0059
GLY 79
0.0055
ALA 80
0.0084
TYR 81
0.0093
VAL 82
0.0087
HIS 83
0.0078
GLY 84
0.0140
SER 85
0.0136
LYS 86
0.0139
THR 87
0.0129
HIS 88
0.0245
PRO 89
0.0246
PRO 90
0.0250
PRO 91
0.0262
GLY 92
0.0167
ASP 93
0.0121
LEU 94
0.0069
ILE 95
0.0091
TYR 96
0.0072
LYS 97
0.0060
ASN 98
0.0046
VAL 99
0.0051
GLY 100
0.0043
ALA 101
0.0035
PHE 102
0.0035
TYR 103
0.0040
ALA 104
0.0074
SER 105
0.0041
GLN 106
0.0048
GLY 107
0.0077
PHE 108
0.0093
VAL 109
0.0076
THR 110
0.0063
VAL 111
0.0055
ILE 112
0.0087
PRO 113
0.0081
ASP 114
0.0095
TYR 115
0.0090
ARG 116
0.0040
LYS 117
0.0060
LEU 118
0.0125
PRO 119
0.0162
GLY 120
0.0135
MET 121
0.0139
LYS 122
0.0146
TRP 123
0.0148
PRO 124
0.0137
ASP 125
0.0090
ALA 126
0.0054
PRO 127
0.0096
SER 128
0.0037
ASP 129
0.0039
ILE 130
0.0063
ALA 131
0.0054
SER 132
0.0047
ALA 133
0.0036
LEU 134
0.0020
THR 135
0.0024
PHE 136
0.0055
LEU 137
0.0043
VAL 138
0.0049
ALA 139
0.0063
HIS 140
0.0160
SER 141
0.0138
SER 142
0.0216
ASP 143
0.0251
VAL 144
0.0178
ASN 145
0.0168
ALA 146
0.0172
SER 147
0.0152
ALA 148
0.0197
PRO 149
0.0180
THR 150
0.0182
ALA 151
0.0203
ALA 152
0.0138
ASP 153
0.0113
VAL 154
0.0108
GLN 155
0.0102
ASN 156
0.0098
ILE 157
0.0075
PHE 158
0.0061
LEU 159
0.0049
VAL 160
0.0034
GLY 161
0.0024
HIS 162
0.0023
SER 163
0.0023
ALA 164
0.0034
GLY 165
0.0028
GLY 166
0.0051
ALA 167
0.0076
ILE 168
0.0076
ALA 169
0.0084
SER 170
0.0098
ASP 171
0.0098
VAL 172
0.0123
LEU 173
0.0102
LEU 174
0.0096
ALA 175
0.0114
PRO 176
0.0104
GLY 177
0.0134
LEU 178
0.0133
LEU 179
0.0098
PRO 180
0.0085
ALA 181
0.0102
ASN 182
0.0086
VAL 183
0.0028
ARG 184
0.0023
ARG 185
0.0085
SER 186
0.0085
VAL 187
0.0099
ARG 188
0.0072
GLY 189
0.0060
LEU 190
0.0068
ILE 191
0.0090
VAL 192
0.0028
PHE 193
0.0020
GLY 194
0.0014
GLY 195
0.0035
MET 196
0.0090
MET 197
0.0093
HIS 198
0.0095
TYR 199
0.0101
ARG 200
0.0171
GLY 201
0.0374
LEU 202
0.0311
GLU 203
0.0352
TYR 204
0.0114
PRO 205
0.0099
ILE 206
0.0069
PRO 207
0.0041
PRO 208
0.0128
PHE 209
0.0110
VAL 210
0.0120
LEU 211
0.0105
PRO 212
0.0074
GLY 213
0.0113
TYR 214
0.0124
TYR 215
0.0100
GLY 216
0.0320
THR 217
0.0283
ASP 218
0.0395
GLU 219
0.0268
ASP 220
0.0074
VAL 221
0.0120
ARG 222
0.0117
ALA 223
0.0095
HIS 224
0.0091
GLU 225
0.0096
PRO 226
0.0078
LEU 227
0.0075
GLY 228
0.0062
LEU 229
0.0132
LEU 230
0.0105
GLU 231
0.0106
SER 232
0.0334
ALA 233
0.0227
SER 234
0.0217
ASP 235
0.0124
GLU 236
0.0119
ILE 237
0.0127
VAL 238
0.0121
ARG 239
0.0162
GLY 240
0.0061
LEU 241
0.0078
PRO 242
0.0104
ASP 243
0.0098
VAL 244
0.0135
LEU 245
0.0108
MET 246
0.0087
VAL 247
0.0061
LEU 248
0.0085
SER 249
0.0113
GLU 250
0.0114
HIS 251
0.0127
ASP 252
0.0150
VAL 253
0.0144
ALA 254
0.0128
ALA 255
0.0133
MET 256
0.0086
ARG 257
0.0086
ALA 258
0.0074
ALA 259
0.0077
VAL 260
0.0088
THR 261
0.0131
ASP 262
0.0146
PHE 263
0.0116
ARG 264
0.0217
SER 265
0.0192
ALA 266
0.0177
LEU 267
0.0129
ALA 268
0.0099
GLU 269
0.0243
ARG 270
0.0186
THR 271
0.0165
GLY 272
0.0231
LYS 273
0.0243
ASP 274
0.0278
VAL 275
0.0284
PRO 276
0.0201
LEU 277
0.0119
LEU 278
0.0070
VAL 279
0.0085
ALA 280
0.0100
GLN 281
0.0125
GLY 282
0.0146
HIS 283
0.0136
ASN 284
0.0111
HIS 285
0.0124
ILE 286
0.0106
SER 287
0.0110
PRO 288
0.0079
HIS 289
0.0075
TYR 290
0.0070
ALA 291
0.0050
LEU 292
0.0049
SER 293
0.0045
SER 294
0.0071
GLY 295
0.0073
GLU 296
0.0081
GLY 297
0.0079
GLU 298
0.0056
GLU 299
0.0072
TRP 300
0.0071
GLY 301
0.0058
HIS 302
0.0077
ASP 303
0.0077
VAL 304
0.0056
ILE 305
0.0063
ARG 306
0.0101
TRP 307
0.0108
MET 308
0.0076
ARG 309
0.0060
ALA 310
0.0072
LYS 311
0.0091
LEU 312
0.0152
ALA 313
0.0268
SER 314
0.0297
GLY 315
0.0176
ASN 316
0.0133
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.