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 = 0.0455
ASN 8
0.0333
ALA 9
0.0182
ALA 10
0.0168
GLY 11
0.0043
THR 12
0.0068
ILE 13
0.0054
SER 14
0.0069
ASN 15
0.0066
ASP 16
0.0044
ILE 17
0.0036
LEU 18
0.0049
ALA 19
0.0040
GLN 20
0.0040
VAL 21
0.0044
THR 22
0.0080
PHE 23
0.0077
ALA 24
0.0075
ASN 25
0.0086
GLU 26
0.0133
ALA 27
0.0140
ILE 28
0.0120
TYR 29
0.0094
PRO 30
0.0146
LEU 31
0.0152
LEU 32
0.0110
GLU 33
0.0129
LYS 34
0.0216
ARG 35
0.0205
ARG 36
0.0141
ALA 37
0.0198
GLU 38
0.0213
ILE 39
0.0155
GLU 40
0.0154
ASN 41
0.0186
VAL 42
0.0122
THR 43
0.0122
ARG 44
0.0051
LYS 45
0.0054
THR 46
0.0080
PHE 47
0.0077
ARG 48
0.0146
TYR 49
0.0115
GLY 50
0.0174
ALA 51
0.0237
LEU 52
0.0258
PRO 53
0.0291
GLY 54
0.0270
SER 55
0.0191
GLU 56
0.0140
MET 57
0.0110
ASP 58
0.0080
VAL 59
0.0046
TYR 60
0.0071
TYR 61
0.0070
PRO 62
0.0080
SER 63
0.0077
SER 64
0.0185
THR 65
0.0131
PRO 66
0.0223
SER 67
0.0183
GLY 68
0.0123
LYS 69
0.0113
ALA 70
0.0110
PRO 71
0.0105
VAL 72
0.0078
LEU 73
0.0077
ALA 74
0.0082
PHE 75
0.0082
VAL 76
0.0062
HIS 77
0.0059
GLY 78
0.0053
GLY 79
0.0055
ALA 80
0.0054
TYR 81
0.0078
VAL 82
0.0064
HIS 83
0.0078
GLY 84
0.0042
SER 85
0.0045
LYS 86
0.0055
THR 87
0.0050
HIS 88
0.0025
PRO 89
0.0036
PRO 90
0.0044
PRO 91
0.0047
GLY 92
0.0035
ASP 93
0.0035
LEU 94
0.0036
ILE 95
0.0032
TYR 96
0.0045
LYS 97
0.0038
ASN 98
0.0035
VAL 99
0.0042
GLY 100
0.0062
ALA 101
0.0054
PHE 102
0.0065
TYR 103
0.0077
ALA 104
0.0078
SER 105
0.0094
GLN 106
0.0111
GLY 107
0.0097
PHE 108
0.0097
VAL 109
0.0079
THR 110
0.0080
VAL 111
0.0074
ILE 112
0.0083
PRO 113
0.0102
ASP 114
0.0112
TYR 115
0.0124
ARG 116
0.0164
LYS 117
0.0109
LEU 118
0.0074
PRO 119
0.0070
GLY 120
0.0140
MET 121
0.0151
LYS 122
0.0151
TRP 123
0.0161
PRO 124
0.0172
ASP 125
0.0179
ALA 126
0.0152
PRO 127
0.0142
SER 128
0.0157
ASP 129
0.0149
ILE 130
0.0125
ALA 131
0.0115
SER 132
0.0124
ALA 133
0.0101
LEU 134
0.0087
THR 135
0.0081
PHE 136
0.0048
LEU 137
0.0057
VAL 138
0.0100
ALA 139
0.0079
HIS 140
0.0082
SER 141
0.0100
SER 142
0.0133
ASP 143
0.0106
VAL 144
0.0061
ASN 145
0.0090
ALA 146
0.0125
SER 147
0.0128
ALA 148
0.0084
PRO 149
0.0084
THR 150
0.0099
ALA 151
0.0109
ALA 152
0.0112
ASP 153
0.0113
VAL 154
0.0122
GLN 155
0.0122
ASN 156
0.0094
ILE 157
0.0094
PHE 158
0.0086
LEU 159
0.0096
VAL 160
0.0057
GLY 161
0.0051
HIS 162
0.0052
SER 163
0.0039
ALA 164
0.0054
GLY 165
0.0077
GLY 166
0.0068
ALA 167
0.0073
ILE 168
0.0088
ALA 169
0.0080
SER 170
0.0072
ASP 171
0.0091
VAL 172
0.0036
LEU 173
0.0039
LEU 174
0.0040
ALA 175
0.0035
PRO 176
0.0080
GLY 177
0.0092
LEU 178
0.0091
LEU 179
0.0091
PRO 180
0.0114
ALA 181
0.0124
ASN 182
0.0108
VAL 183
0.0096
ARG 184
0.0092
ARG 185
0.0077
SER 186
0.0098
VAL 187
0.0100
ARG 188
0.0069
GLY 189
0.0072
LEU 190
0.0075
ILE 191
0.0079
VAL 192
0.0063
PHE 193
0.0072
GLY 194
0.0057
GLY 195
0.0036
MET 196
0.0091
MET 197
0.0101
HIS 198
0.0109
TYR 199
0.0113
ARG 200
0.0155
GLY 201
0.0172
LEU 202
0.0124
GLU 203
0.0150
TYR 204
0.0055
PRO 205
0.0036
ILE 206
0.0036
PRO 207
0.0038
PRO 208
0.0055
PHE 209
0.0066
VAL 210
0.0088
LEU 211
0.0126
PRO 212
0.0121
GLY 213
0.0112
TYR 214
0.0131
TYR 215
0.0148
GLY 216
0.0085
THR 217
0.0272
ASP 218
0.0435
GLU 219
0.0301
ASP 220
0.0190
VAL 221
0.0217
ARG 222
0.0231
ALA 223
0.0212
HIS 224
0.0193
GLU 225
0.0171
PRO 226
0.0162
LEU 227
0.0148
GLY 228
0.0126
LEU 229
0.0117
LEU 230
0.0103
GLU 231
0.0075
SER 232
0.0122
ALA 233
0.0106
SER 234
0.0237
ASP 235
0.0288
GLU 236
0.0326
ILE 237
0.0194
VAL 238
0.0123
ARG 239
0.0248
GLY 240
0.0127
LEU 241
0.0109
PRO 242
0.0092
ASP 243
0.0065
VAL 244
0.0076
LEU 245
0.0089
MET 246
0.0109
VAL 247
0.0127
LEU 248
0.0117
SER 249
0.0137
GLU 250
0.0186
HIS 251
0.0164
ASP 252
0.0093
VAL 253
0.0089
ALA 254
0.0107
ALA 255
0.0086
MET 256
0.0076
ARG 257
0.0096
ALA 258
0.0101
ALA 259
0.0090
VAL 260
0.0106
THR 261
0.0112
ASP 262
0.0126
PHE 263
0.0123
ARG 264
0.0169
SER 265
0.0161
ALA 266
0.0150
LEU 267
0.0158
ALA 268
0.0214
GLU 269
0.0201
ARG 270
0.0150
THR 271
0.0143
GLY 272
0.0191
LYS 273
0.0183
ASP 274
0.0217
VAL 275
0.0185
PRO 276
0.0109
LEU 277
0.0132
LEU 278
0.0143
VAL 279
0.0191
ALA 280
0.0166
GLN 281
0.0225
GLY 282
0.0214
HIS 283
0.0137
ASN 284
0.0061
HIS 285
0.0043
ILE 286
0.0048
SER 287
0.0071
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0048
ALA 291
0.0051
LEU 292
0.0024
SER 293
0.0049
SER 294
0.0077
GLY 295
0.0126
GLU 296
0.0054
GLY 297
0.0084
GLU 298
0.0092
GLU 299
0.0148
TRP 300
0.0133
GLY 301
0.0130
HIS 302
0.0134
ASP 303
0.0128
VAL 304
0.0112
ILE 305
0.0123
ARG 306
0.0097
TRP 307
0.0059
MET 308
0.0069
ARG 309
0.0110
ALA 310
0.0087
LYS 311
0.0078
LEU 312
0.0102
ALA 313
0.0352
SER 314
0.0376
GLY 315
0.0224
ASN 316
0.0223
ASN 8
0.0239
ALA 9
0.0146
ALA 10
0.0149
GLY 11
0.0048
THR 12
0.0100
ILE 13
0.0079
SER 14
0.0051
ASN 15
0.0061
ASP 16
0.0079
ILE 17
0.0084
LEU 18
0.0117
ALA 19
0.0105
GLN 20
0.0060
VAL 21
0.0081
THR 22
0.0099
PHE 23
0.0089
ALA 24
0.0083
ASN 25
0.0095
GLU 26
0.0119
ALA 27
0.0125
ILE 28
0.0116
TYR 29
0.0105
PRO 30
0.0165
LEU 31
0.0171
LEU 32
0.0148
GLU 33
0.0179
LYS 34
0.0263
ARG 35
0.0251
ARG 36
0.0167
ALA 37
0.0221
GLU 38
0.0229
ILE 39
0.0171
GLU 40
0.0144
ASN 41
0.0182
VAL 42
0.0128
THR 43
0.0154
ARG 44
0.0048
LYS 45
0.0044
THR 46
0.0056
PHE 47
0.0067
ARG 48
0.0097
TYR 49
0.0084
GLY 50
0.0114
ALA 51
0.0155
LEU 52
0.0177
PRO 53
0.0210
GLY 54
0.0204
SER 55
0.0137
GLU 56
0.0096
MET 57
0.0081
ASP 58
0.0056
VAL 59
0.0052
TYR 60
0.0068
TYR 61
0.0069
PRO 62
0.0063
SER 63
0.0067
SER 64
0.0123
THR 65
0.0083
PRO 66
0.0121
SER 67
0.0099
GLY 68
0.0092
LYS 69
0.0089
ALA 70
0.0085
PRO 71
0.0097
VAL 72
0.0071
LEU 73
0.0071
ALA 74
0.0072
PHE 75
0.0073
VAL 76
0.0060
HIS 77
0.0057
GLY 78
0.0049
GLY 79
0.0054
ALA 80
0.0033
TYR 81
0.0054
VAL 82
0.0052
HIS 83
0.0078
GLY 84
0.0040
SER 85
0.0038
LYS 86
0.0031
THR 87
0.0027
HIS 88
0.0038
PRO 89
0.0057
PRO 90
0.0063
PRO 91
0.0059
GLY 92
0.0013
ASP 93
0.0042
LEU 94
0.0048
ILE 95
0.0017
TYR 96
0.0043
LYS 97
0.0045
ASN 98
0.0023
VAL 99
0.0043
GLY 100
0.0075
ALA 101
0.0060
PHE 102
0.0058
TYR 103
0.0081
ALA 104
0.0061
SER 105
0.0070
GLN 106
0.0086
GLY 107
0.0086
PHE 108
0.0089
VAL 109
0.0075
THR 110
0.0070
VAL 111
0.0063
ILE 112
0.0051
PRO 113
0.0073
ASP 114
0.0087
TYR 115
0.0104
ARG 116
0.0147
LYS 117
0.0095
LEU 118
0.0060
PRO 119
0.0066
GLY 120
0.0149
MET 121
0.0156
LYS 122
0.0152
TRP 123
0.0161
PRO 124
0.0172
ASP 125
0.0175
ALA 126
0.0141
PRO 127
0.0137
SER 128
0.0144
ASP 129
0.0135
ILE 130
0.0115
ALA 131
0.0115
SER 132
0.0097
ALA 133
0.0088
LEU 134
0.0081
THR 135
0.0068
PHE 136
0.0042
LEU 137
0.0056
VAL 138
0.0068
ALA 139
0.0048
HIS 140
0.0058
SER 141
0.0063
SER 142
0.0061
ASP 143
0.0062
VAL 144
0.0074
ASN 145
0.0079
ALA 146
0.0080
SER 147
0.0078
ALA 148
0.0090
PRO 149
0.0086
THR 150
0.0086
ALA 151
0.0095
ALA 152
0.0093
ASP 153
0.0093
VAL 154
0.0090
GLN 155
0.0093
ASN 156
0.0076
ILE 157
0.0075
PHE 158
0.0076
LEU 159
0.0075
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0055
SER 163
0.0041
ALA 164
0.0049
GLY 165
0.0080
GLY 166
0.0059
ALA 167
0.0073
ILE 168
0.0097
ALA 169
0.0092
SER 170
0.0094
ASP 171
0.0120
VAL 172
0.0074
LEU 173
0.0075
LEU 174
0.0081
ALA 175
0.0091
PRO 176
0.0102
GLY 177
0.0107
LEU 178
0.0100
LEU 179
0.0097
PRO 180
0.0065
ALA 181
0.0062
ASN 182
0.0073
VAL 183
0.0069
ARG 184
0.0037
ARG 185
0.0051
SER 186
0.0076
VAL 187
0.0072
ARG 188
0.0057
GLY 189
0.0051
LEU 190
0.0047
ILE 191
0.0054
VAL 192
0.0051
PHE 193
0.0072
GLY 194
0.0060
GLY 195
0.0031
MET 196
0.0070
MET 197
0.0092
HIS 198
0.0103
TYR 199
0.0099
ARG 200
0.0140
GLY 201
0.0150
LEU 202
0.0109
GLU 203
0.0101
TYR 204
0.0067
PRO 205
0.0071
ILE 206
0.0051
PRO 207
0.0058
PRO 208
0.0036
PHE 209
0.0017
VAL 210
0.0060
LEU 211
0.0097
PRO 212
0.0103
GLY 213
0.0104
TYR 214
0.0122
TYR 215
0.0132
GLY 216
0.0092
THR 217
0.0237
ASP 218
0.0353
GLU 219
0.0223
ASP 220
0.0156
VAL 221
0.0161
ARG 222
0.0179
ALA 223
0.0185
HIS 224
0.0167
GLU 225
0.0148
PRO 226
0.0147
LEU 227
0.0148
GLY 228
0.0141
LEU 229
0.0116
LEU 230
0.0093
GLU 231
0.0103
SER 232
0.0229
ALA 233
0.0136
SER 234
0.0315
ASP 235
0.0423
GLU 236
0.0455
ILE 237
0.0216
VAL 238
0.0151
ARG 239
0.0268
GLY 240
0.0106
LEU 241
0.0062
PRO 242
0.0068
ASP 243
0.0059
VAL 244
0.0056
LEU 245
0.0050
MET 246
0.0067
VAL 247
0.0101
LEU 248
0.0111
SER 249
0.0139
GLU 250
0.0186
HIS 251
0.0163
ASP 252
0.0094
VAL 253
0.0088
ALA 254
0.0097
ALA 255
0.0088
MET 256
0.0075
ARG 257
0.0088
ALA 258
0.0113
ALA 259
0.0105
VAL 260
0.0077
THR 261
0.0103
ASP 262
0.0132
PHE 263
0.0115
ARG 264
0.0137
SER 265
0.0131
ALA 266
0.0102
LEU 267
0.0099
ALA 268
0.0171
GLU 269
0.0146
ARG 270
0.0065
THR 271
0.0059
GLY 272
0.0208
LYS 273
0.0229
ASP 274
0.0270
VAL 275
0.0196
PRO 276
0.0097
LEU 277
0.0102
LEU 278
0.0120
VAL 279
0.0177
ALA 280
0.0178
GLN 281
0.0230
GLY 282
0.0224
HIS 283
0.0150
ASN 284
0.0074
HIS 285
0.0071
ILE 286
0.0082
SER 287
0.0096
PRO 288
0.0082
HIS 289
0.0089
TYR 290
0.0072
ALA 291
0.0075
LEU 292
0.0061
SER 293
0.0077
SER 294
0.0094
GLY 295
0.0131
GLU 296
0.0064
GLY 297
0.0106
GLU 298
0.0115
GLU 299
0.0169
TRP 300
0.0153
GLY 301
0.0154
HIS 302
0.0162
ASP 303
0.0156
VAL 304
0.0119
ILE 305
0.0148
ARG 306
0.0129
TRP 307
0.0086
MET 308
0.0105
ARG 309
0.0136
ALA 310
0.0109
LYS 311
0.0102
LEU 312
0.0131
ALA 313
0.0177
SER 314
0.0227
GLY 315
0.0192
ASN 316
0.0213
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.