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 = 0.0697
ASN 8
0.0102
ALA 9
0.0060
ALA 10
0.0049
GLY 11
0.0030
THR 12
0.0051
ILE 13
0.0047
SER 14
0.0054
ASN 15
0.0038
ASP 16
0.0074
ILE 17
0.0073
LEU 18
0.0078
ALA 19
0.0070
GLN 20
0.0038
VAL 21
0.0057
THR 22
0.0050
PHE 23
0.0018
ALA 24
0.0049
ASN 25
0.0025
GLU 26
0.0030
ALA 27
0.0074
ILE 28
0.0141
TYR 29
0.0138
PRO 30
0.0114
LEU 31
0.0092
LEU 32
0.0079
GLU 33
0.0135
LYS 34
0.0087
ARG 35
0.0081
ARG 36
0.0160
ALA 37
0.0252
GLU 38
0.0216
ILE 39
0.0107
GLU 40
0.0098
ASN 41
0.0104
VAL 42
0.0053
THR 43
0.0051
ARG 44
0.0099
LYS 45
0.0089
THR 46
0.0099
PHE 47
0.0102
ARG 48
0.0087
TYR 49
0.0076
GLY 50
0.0062
ALA 51
0.0133
LEU 52
0.0186
PRO 53
0.0293
GLY 54
0.0266
SER 55
0.0119
GLU 56
0.0111
MET 57
0.0092
ASP 58
0.0076
VAL 59
0.0066
TYR 60
0.0056
TYR 61
0.0063
PRO 62
0.0078
SER 63
0.0106
SER 64
0.0503
THR 65
0.0213
PRO 66
0.0242
SER 67
0.0520
GLY 68
0.0214
LYS 69
0.0162
ALA 70
0.0089
PRO 71
0.0104
VAL 72
0.0108
LEU 73
0.0091
ALA 74
0.0092
PHE 75
0.0072
VAL 76
0.0056
HIS 77
0.0041
GLY 78
0.0029
GLY 79
0.0038
ALA 80
0.0049
TYR 81
0.0050
VAL 82
0.0064
HIS 83
0.0076
GLY 84
0.0046
SER 85
0.0035
LYS 86
0.0012
THR 87
0.0064
HIS 88
0.0179
PRO 89
0.0191
PRO 90
0.0164
PRO 91
0.0136
GLY 92
0.0183
ASP 93
0.0160
LEU 94
0.0114
ILE 95
0.0132
TYR 96
0.0063
LYS 97
0.0035
ASN 98
0.0041
VAL 99
0.0053
GLY 100
0.0041
ALA 101
0.0050
PHE 102
0.0048
TYR 103
0.0027
ALA 104
0.0035
SER 105
0.0065
GLN 106
0.0056
GLY 107
0.0070
PHE 108
0.0050
VAL 109
0.0056
THR 110
0.0066
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0088
ASP 114
0.0085
TYR 115
0.0092
ARG 116
0.0072
LYS 117
0.0066
LEU 118
0.0063
PRO 119
0.0069
GLY 120
0.0079
MET 121
0.0072
LYS 122
0.0063
TRP 123
0.0059
PRO 124
0.0063
ASP 125
0.0065
ALA 126
0.0059
PRO 127
0.0054
SER 128
0.0071
ASP 129
0.0056
ILE 130
0.0067
ALA 131
0.0063
SER 132
0.0096
ALA 133
0.0084
LEU 134
0.0080
THR 135
0.0103
PHE 136
0.0160
LEU 137
0.0123
VAL 138
0.0184
ALA 139
0.0251
HIS 140
0.0268
SER 141
0.0263
SER 142
0.0304
ASP 143
0.0164
VAL 144
0.0099
ASN 145
0.0219
ALA 146
0.0279
SER 147
0.0410
ALA 148
0.0175
PRO 149
0.0152
THR 150
0.0156
ALA 151
0.0180
ALA 152
0.0128
ASP 153
0.0135
VAL 154
0.0097
GLN 155
0.0120
ASN 156
0.0092
ILE 157
0.0095
PHE 158
0.0100
LEU 159
0.0103
VAL 160
0.0089
GLY 161
0.0079
HIS 162
0.0054
SER 163
0.0055
ALA 164
0.0053
GLY 165
0.0055
GLY 166
0.0055
ALA 167
0.0053
ILE 168
0.0024
ALA 169
0.0033
SER 170
0.0038
ASP 171
0.0028
VAL 172
0.0072
LEU 173
0.0081
LEU 174
0.0096
ALA 175
0.0099
PRO 176
0.0154
GLY 177
0.0169
LEU 178
0.0128
LEU 179
0.0153
PRO 180
0.0214
ALA 181
0.0264
ASN 182
0.0207
VAL 183
0.0126
ARG 184
0.0129
ARG 185
0.0182
SER 186
0.0102
VAL 187
0.0105
ARG 188
0.0078
GLY 189
0.0084
LEU 190
0.0096
ILE 191
0.0112
VAL 192
0.0089
PHE 193
0.0046
GLY 194
0.0032
GLY 195
0.0076
MET 196
0.0043
MET 197
0.0046
HIS 198
0.0047
TYR 199
0.0057
ARG 200
0.0101
GLY 201
0.0132
LEU 202
0.0096
GLU 203
0.0104
TYR 204
0.0032
PRO 205
0.0028
ILE 206
0.0031
PRO 207
0.0045
PRO 208
0.0047
PHE 209
0.0038
VAL 210
0.0043
LEU 211
0.0045
PRO 212
0.0034
GLY 213
0.0028
TYR 214
0.0035
TYR 215
0.0021
GLY 216
0.0112
THR 217
0.0131
ASP 218
0.0199
GLU 219
0.0111
ASP 220
0.0057
VAL 221
0.0069
ARG 222
0.0114
ALA 223
0.0117
HIS 224
0.0043
GLU 225
0.0033
PRO 226
0.0022
LEU 227
0.0023
GLY 228
0.0047
LEU 229
0.0031
LEU 230
0.0041
GLU 231
0.0036
SER 232
0.0095
ALA 233
0.0134
SER 234
0.0098
ASP 235
0.0231
GLU 236
0.0167
ILE 237
0.0199
VAL 238
0.0279
ARG 239
0.0342
GLY 240
0.0260
LEU 241
0.0169
PRO 242
0.0082
ASP 243
0.0038
VAL 244
0.0175
LEU 245
0.0142
MET 246
0.0125
VAL 247
0.0090
LEU 248
0.0031
SER 249
0.0044
GLU 250
0.0090
HIS 251
0.0051
ASP 252
0.0019
VAL 253
0.0024
ALA 254
0.0031
ALA 255
0.0033
MET 256
0.0034
ARG 257
0.0029
ALA 258
0.0039
ALA 259
0.0046
VAL 260
0.0070
THR 261
0.0065
ASP 262
0.0056
PHE 263
0.0055
ARG 264
0.0114
SER 265
0.0082
ALA 266
0.0071
LEU 267
0.0059
ALA 268
0.0038
GLU 269
0.0047
ARG 270
0.0092
THR 271
0.0093
GLY 272
0.0185
LYS 273
0.0143
ASP 274
0.0178
VAL 275
0.0161
PRO 276
0.0205
LEU 277
0.0155
LEU 278
0.0095
VAL 279
0.0076
ALA 280
0.0097
GLN 281
0.0166
GLY 282
0.0177
HIS 283
0.0119
ASN 284
0.0066
HIS 285
0.0064
ILE 286
0.0105
SER 287
0.0123
PRO 288
0.0119
HIS 289
0.0115
TYR 290
0.0132
ALA 291
0.0134
LEU 292
0.0109
SER 293
0.0081
SER 294
0.0135
GLY 295
0.0160
GLU 296
0.0226
GLY 297
0.0169
GLU 298
0.0130
GLU 299
0.0118
TRP 300
0.0078
GLY 301
0.0072
HIS 302
0.0104
ASP 303
0.0095
VAL 304
0.0046
ILE 305
0.0030
ARG 306
0.0082
TRP 307
0.0106
MET 308
0.0087
ARG 309
0.0076
ALA 310
0.0102
LYS 311
0.0084
LEU 312
0.0105
ALA 313
0.0155
SER 314
0.0254
GLY 315
0.0227
ASN 316
0.0238
ASN 8
0.0159
ALA 9
0.0139
ALA 10
0.0115
GLY 11
0.0067
THR 12
0.0069
ILE 13
0.0072
SER 14
0.0071
ASN 15
0.0067
ASP 16
0.0091
ILE 17
0.0090
LEU 18
0.0103
ALA 19
0.0092
GLN 20
0.0070
VAL 21
0.0084
THR 22
0.0082
PHE 23
0.0059
ALA 24
0.0077
ASN 25
0.0075
GLU 26
0.0049
ALA 27
0.0080
ILE 28
0.0182
TYR 29
0.0183
PRO 30
0.0160
LEU 31
0.0123
LEU 32
0.0087
GLU 33
0.0194
LYS 34
0.0155
ARG 35
0.0137
ARG 36
0.0227
ALA 37
0.0354
GLU 38
0.0313
ILE 39
0.0161
GLU 40
0.0120
ASN 41
0.0160
VAL 42
0.0103
THR 43
0.0077
ARG 44
0.0122
LYS 45
0.0109
THR 46
0.0117
PHE 47
0.0109
ARG 48
0.0077
TYR 49
0.0080
GLY 50
0.0060
ALA 51
0.0158
LEU 52
0.0221
PRO 53
0.0344
GLY 54
0.0309
SER 55
0.0129
GLU 56
0.0116
MET 57
0.0095
ASP 58
0.0087
VAL 59
0.0067
TYR 60
0.0076
TYR 61
0.0082
PRO 62
0.0092
SER 63
0.0130
SER 64
0.0697
THR 65
0.0285
PRO 66
0.0291
SER 67
0.0662
GLY 68
0.0237
LYS 69
0.0188
ALA 70
0.0116
PRO 71
0.0133
VAL 72
0.0117
LEU 73
0.0102
ALA 74
0.0102
PHE 75
0.0084
VAL 76
0.0062
HIS 77
0.0047
GLY 78
0.0036
GLY 79
0.0032
ALA 80
0.0048
TYR 81
0.0051
VAL 82
0.0055
HIS 83
0.0057
GLY 84
0.0032
SER 85
0.0024
LYS 86
0.0021
THR 87
0.0058
HIS 88
0.0161
PRO 89
0.0173
PRO 90
0.0151
PRO 91
0.0129
GLY 92
0.0214
ASP 93
0.0176
LEU 94
0.0126
ILE 95
0.0148
TYR 96
0.0069
LYS 97
0.0036
ASN 98
0.0051
VAL 99
0.0071
GLY 100
0.0073
ALA 101
0.0080
PHE 102
0.0071
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0089
GLN 106
0.0061
GLY 107
0.0078
PHE 108
0.0052
VAL 109
0.0066
THR 110
0.0080
VAL 111
0.0092
ILE 112
0.0087
PRO 113
0.0091
ASP 114
0.0088
TYR 115
0.0097
ARG 116
0.0063
LYS 117
0.0058
LEU 118
0.0059
PRO 119
0.0066
GLY 120
0.0067
MET 121
0.0066
LYS 122
0.0068
TRP 123
0.0070
PRO 124
0.0074
ASP 125
0.0070
ALA 126
0.0059
PRO 127
0.0056
SER 128
0.0088
ASP 129
0.0067
ILE 130
0.0072
ALA 131
0.0077
SER 132
0.0136
ALA 133
0.0099
LEU 134
0.0094
THR 135
0.0142
PHE 136
0.0216
LEU 137
0.0140
VAL 138
0.0226
ALA 139
0.0328
HIS 140
0.0377
SER 141
0.0344
SER 142
0.0426
ASP 143
0.0271
VAL 144
0.0091
ASN 145
0.0253
ALA 146
0.0298
SER 147
0.0455
ALA 148
0.0197
PRO 149
0.0177
THR 150
0.0177
ALA 151
0.0199
ALA 152
0.0151
ASP 153
0.0163
VAL 154
0.0116
GLN 155
0.0144
ASN 156
0.0097
ILE 157
0.0102
PHE 158
0.0108
LEU 159
0.0111
VAL 160
0.0101
GLY 161
0.0088
HIS 162
0.0056
SER 163
0.0053
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0025
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0028
VAL 172
0.0084
LEU 173
0.0096
LEU 174
0.0121
ALA 175
0.0123
PRO 176
0.0165
GLY 177
0.0179
LEU 178
0.0138
LEU 179
0.0160
PRO 180
0.0238
ALA 181
0.0279
ASN 182
0.0197
VAL 183
0.0119
ARG 184
0.0144
ARG 185
0.0191
SER 186
0.0109
VAL 187
0.0103
ARG 188
0.0081
GLY 189
0.0091
LEU 190
0.0108
ILE 191
0.0128
VAL 192
0.0102
PHE 193
0.0049
GLY 194
0.0032
GLY 195
0.0086
MET 196
0.0066
MET 197
0.0065
HIS 198
0.0067
TYR 199
0.0083
ARG 200
0.0145
GLY 201
0.0188
LEU 202
0.0136
GLU 203
0.0151
TYR 204
0.0061
PRO 205
0.0070
ILE 206
0.0059
PRO 207
0.0061
PRO 208
0.0062
PHE 209
0.0043
VAL 210
0.0045
LEU 211
0.0054
PRO 212
0.0050
GLY 213
0.0038
TYR 214
0.0041
TYR 215
0.0032
GLY 216
0.0164
THR 217
0.0199
ASP 218
0.0285
GLU 219
0.0143
ASP 220
0.0087
VAL 221
0.0111
ARG 222
0.0170
ALA 223
0.0176
HIS 224
0.0072
GLU 225
0.0059
PRO 226
0.0040
LEU 227
0.0043
GLY 228
0.0073
LEU 229
0.0043
LEU 230
0.0054
GLU 231
0.0055
SER 232
0.0138
ALA 233
0.0160
SER 234
0.0135
ASP 235
0.0300
GLU 236
0.0237
ILE 237
0.0276
VAL 238
0.0342
ARG 239
0.0445
GLY 240
0.0350
LEU 241
0.0225
PRO 242
0.0115
ASP 243
0.0036
VAL 244
0.0194
LEU 245
0.0155
MET 246
0.0136
VAL 247
0.0095
LEU 248
0.0033
SER 249
0.0058
GLU 250
0.0105
HIS 251
0.0074
ASP 252
0.0030
VAL 253
0.0026
ALA 254
0.0032
ALA 255
0.0035
MET 256
0.0038
ARG 257
0.0029
ALA 258
0.0026
ALA 259
0.0039
VAL 260
0.0073
THR 261
0.0068
ASP 262
0.0059
PHE 263
0.0066
ARG 264
0.0135
SER 265
0.0114
ALA 266
0.0102
LEU 267
0.0088
ALA 268
0.0070
GLU 269
0.0061
ARG 270
0.0097
THR 271
0.0107
GLY 272
0.0209
LYS 273
0.0179
ASP 274
0.0212
VAL 275
0.0171
PRO 276
0.0212
LEU 277
0.0155
LEU 278
0.0088
VAL 279
0.0066
ALA 280
0.0113
GLN 281
0.0176
GLY 282
0.0187
HIS 283
0.0130
ASN 284
0.0078
HIS 285
0.0066
ILE 286
0.0105
SER 287
0.0132
PRO 288
0.0136
HIS 289
0.0128
TYR 290
0.0136
ALA 291
0.0139
LEU 292
0.0122
SER 293
0.0087
SER 294
0.0146
GLY 295
0.0186
GLU 296
0.0248
GLY 297
0.0185
GLU 298
0.0136
GLU 299
0.0119
TRP 300
0.0079
GLY 301
0.0083
HIS 302
0.0109
ASP 303
0.0089
VAL 304
0.0060
ILE 305
0.0047
ARG 306
0.0089
TRP 307
0.0111
MET 308
0.0111
ARG 309
0.0112
ALA 310
0.0162
LYS 311
0.0127
LEU 312
0.0159
ALA 313
0.0190
SER 314
0.0336
GLY 315
0.0335
ASN 316
0.0414
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.