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 = 0.0392
ASN 8
0.0204
ALA 9
0.0106
ALA 10
0.0188
GLY 11
0.0282
THR 12
0.0184
ILE 13
0.0170
SER 14
0.0171
ASN 15
0.0155
ASP 16
0.0131
ILE 17
0.0089
LEU 18
0.0135
ALA 19
0.0148
GLN 20
0.0070
VAL 21
0.0072
THR 22
0.0083
PHE 23
0.0074
ALA 24
0.0024
ASN 25
0.0033
GLU 26
0.0043
ALA 27
0.0033
ILE 28
0.0016
TYR 29
0.0060
PRO 30
0.0090
LEU 31
0.0068
LEU 32
0.0056
GLU 33
0.0175
LYS 34
0.0183
ARG 35
0.0065
ARG 36
0.0150
ALA 37
0.0213
GLU 38
0.0243
ILE 39
0.0225
GLU 40
0.0197
ASN 41
0.0266
VAL 42
0.0220
THR 43
0.0142
ARG 44
0.0146
LYS 45
0.0120
THR 46
0.0109
PHE 47
0.0102
ARG 48
0.0150
TYR 49
0.0143
GLY 50
0.0144
ALA 51
0.0161
LEU 52
0.0214
PRO 53
0.0309
GLY 54
0.0298
SER 55
0.0182
GLU 56
0.0108
MET 57
0.0119
ASP 58
0.0119
VAL 59
0.0131
TYR 60
0.0080
TYR 61
0.0074
PRO 62
0.0078
SER 63
0.0077
SER 64
0.0127
THR 65
0.0101
PRO 66
0.0139
SER 67
0.0163
GLY 68
0.0059
LYS 69
0.0042
ALA 70
0.0078
PRO 71
0.0136
VAL 72
0.0107
LEU 73
0.0082
ALA 74
0.0064
PHE 75
0.0068
VAL 76
0.0080
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0103
ALA 80
0.0111
TYR 81
0.0102
VAL 82
0.0124
HIS 83
0.0170
GLY 84
0.0141
SER 85
0.0121
LYS 86
0.0110
THR 87
0.0108
HIS 88
0.0174
PRO 89
0.0168
PRO 90
0.0135
PRO 91
0.0115
GLY 92
0.0122
ASP 93
0.0147
LEU 94
0.0136
ILE 95
0.0135
TYR 96
0.0109
LYS 97
0.0115
ASN 98
0.0098
VAL 99
0.0107
GLY 100
0.0095
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0067
ALA 104
0.0059
SER 105
0.0023
GLN 106
0.0074
GLY 107
0.0046
PHE 108
0.0065
VAL 109
0.0071
THR 110
0.0071
VAL 111
0.0080
ILE 112
0.0072
PRO 113
0.0076
ASP 114
0.0070
TYR 115
0.0080
ARG 116
0.0129
LYS 117
0.0117
LEU 118
0.0124
PRO 119
0.0152
GLY 120
0.0208
MET 121
0.0171
LYS 122
0.0129
TRP 123
0.0108
PRO 124
0.0073
ASP 125
0.0077
ALA 126
0.0043
PRO 127
0.0026
SER 128
0.0070
ASP 129
0.0064
ILE 130
0.0068
ALA 131
0.0065
SER 132
0.0086
ALA 133
0.0134
LEU 134
0.0131
THR 135
0.0090
PHE 136
0.0042
LEU 137
0.0118
VAL 138
0.0145
ALA 139
0.0103
HIS 140
0.0114
SER 141
0.0156
SER 142
0.0226
ASP 143
0.0157
VAL 144
0.0023
ASN 145
0.0084
ALA 146
0.0095
SER 147
0.0080
ALA 148
0.0053
PRO 149
0.0039
THR 150
0.0042
ALA 151
0.0051
ALA 152
0.0178
ASP 153
0.0170
VAL 154
0.0155
GLN 155
0.0151
ASN 156
0.0187
ILE 157
0.0147
PHE 158
0.0114
LEU 159
0.0081
VAL 160
0.0056
GLY 161
0.0050
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0074
GLY 165
0.0072
GLY 166
0.0053
ALA 167
0.0073
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0060
ASP 171
0.0060
VAL 172
0.0097
LEU 173
0.0065
LEU 174
0.0103
ALA 175
0.0139
PRO 176
0.0189
GLY 177
0.0164
LEU 178
0.0089
LEU 179
0.0061
PRO 180
0.0125
ALA 181
0.0232
ASN 182
0.0289
VAL 183
0.0210
ARG 184
0.0138
ARG 185
0.0246
SER 186
0.0269
VAL 187
0.0181
ARG 188
0.0144
GLY 189
0.0115
LEU 190
0.0091
ILE 191
0.0095
VAL 192
0.0102
PHE 193
0.0070
GLY 194
0.0038
GLY 195
0.0085
MET 196
0.0099
MET 197
0.0098
HIS 198
0.0087
TYR 199
0.0083
ARG 200
0.0087
GLY 201
0.0131
LEU 202
0.0157
GLU 203
0.0205
TYR 204
0.0153
PRO 205
0.0151
ILE 206
0.0099
PRO 207
0.0051
PRO 208
0.0044
PHE 209
0.0050
VAL 210
0.0072
LEU 211
0.0105
PRO 212
0.0132
GLY 213
0.0157
TYR 214
0.0146
TYR 215
0.0134
GLY 216
0.0185
THR 217
0.0279
ASP 218
0.0392
GLU 219
0.0176
ASP 220
0.0201
VAL 221
0.0207
ARG 222
0.0184
ALA 223
0.0179
HIS 224
0.0133
GLU 225
0.0088
PRO 226
0.0122
LEU 227
0.0095
GLY 228
0.0120
LEU 229
0.0178
LEU 230
0.0193
GLU 231
0.0171
SER 232
0.0374
ALA 233
0.0282
SER 234
0.0255
ASP 235
0.0217
GLU 236
0.0117
ILE 237
0.0106
VAL 238
0.0222
ARG 239
0.0155
GLY 240
0.0058
LEU 241
0.0057
PRO 242
0.0114
ASP 243
0.0132
VAL 244
0.0226
LEU 245
0.0204
MET 246
0.0156
VAL 247
0.0140
LEU 248
0.0094
SER 249
0.0136
GLU 250
0.0192
HIS 251
0.0196
ASP 252
0.0103
VAL 253
0.0131
ALA 254
0.0186
ALA 255
0.0178
MET 256
0.0125
ARG 257
0.0131
ALA 258
0.0187
ALA 259
0.0189
VAL 260
0.0108
THR 261
0.0143
ASP 262
0.0178
PHE 263
0.0164
ARG 264
0.0141
SER 265
0.0119
ALA 266
0.0214
LEU 267
0.0221
ALA 268
0.0148
GLU 269
0.0136
ARG 270
0.0218
THR 271
0.0168
GLY 272
0.0125
LYS 273
0.0266
ASP 274
0.0315
VAL 275
0.0347
PRO 276
0.0295
LEU 277
0.0237
LEU 278
0.0209
VAL 279
0.0184
ALA 280
0.0177
GLN 281
0.0214
GLY 282
0.0219
HIS 283
0.0169
ASN 284
0.0090
HIS 285
0.0056
ILE 286
0.0064
SER 287
0.0096
PRO 288
0.0071
HIS 289
0.0062
TYR 290
0.0060
ALA 291
0.0064
LEU 292
0.0081
SER 293
0.0060
SER 294
0.0027
GLY 295
0.0070
GLU 296
0.0069
GLY 297
0.0126
GLU 298
0.0159
GLU 299
0.0201
TRP 300
0.0129
GLY 301
0.0146
HIS 302
0.0142
ASP 303
0.0121
VAL 304
0.0077
ILE 305
0.0085
ARG 306
0.0085
TRP 307
0.0075
MET 308
0.0096
ARG 309
0.0085
ALA 310
0.0099
LYS 311
0.0136
LEU 312
0.0151
ALA 313
0.0130
SER 314
0.0132
GLY 315
0.0129
ASN 316
0.0214
ASN 8
0.0206
ALA 9
0.0113
ALA 10
0.0180
GLY 11
0.0267
THR 12
0.0182
ILE 13
0.0175
SER 14
0.0178
ASN 15
0.0160
ASP 16
0.0140
ILE 17
0.0111
LEU 18
0.0149
ALA 19
0.0158
GLN 20
0.0078
VAL 21
0.0080
THR 22
0.0082
PHE 23
0.0074
ALA 24
0.0022
ASN 25
0.0028
GLU 26
0.0045
ALA 27
0.0043
ILE 28
0.0022
TYR 29
0.0065
PRO 30
0.0097
LEU 31
0.0075
LEU 32
0.0069
GLU 33
0.0185
LYS 34
0.0183
ARG 35
0.0062
ARG 36
0.0155
ALA 37
0.0216
GLU 38
0.0245
ILE 39
0.0223
GLU 40
0.0195
ASN 41
0.0262
VAL 42
0.0212
THR 43
0.0133
ARG 44
0.0116
LYS 45
0.0097
THR 46
0.0088
PHE 47
0.0081
ARG 48
0.0107
TYR 49
0.0098
GLY 50
0.0097
ALA 51
0.0121
LEU 52
0.0155
PRO 53
0.0247
GLY 54
0.0238
SER 55
0.0133
GLU 56
0.0084
MET 57
0.0094
ASP 58
0.0094
VAL 59
0.0105
TYR 60
0.0066
TYR 61
0.0062
PRO 62
0.0071
SER 63
0.0071
SER 64
0.0096
THR 65
0.0098
PRO 66
0.0118
SER 67
0.0112
GLY 68
0.0062
LYS 69
0.0034
ALA 70
0.0071
PRO 71
0.0125
VAL 72
0.0104
LEU 73
0.0077
ALA 74
0.0061
PHE 75
0.0065
VAL 76
0.0079
HIS 77
0.0077
GLY 78
0.0090
GLY 79
0.0122
ALA 80
0.0130
TYR 81
0.0109
VAL 82
0.0148
HIS 83
0.0204
GLY 84
0.0149
SER 85
0.0129
LYS 86
0.0111
THR 87
0.0111
HIS 88
0.0177
PRO 89
0.0167
PRO 90
0.0136
PRO 91
0.0115
GLY 92
0.0119
ASP 93
0.0146
LEU 94
0.0137
ILE 95
0.0135
TYR 96
0.0107
LYS 97
0.0114
ASN 98
0.0097
VAL 99
0.0105
GLY 100
0.0081
ALA 101
0.0054
PHE 102
0.0043
TYR 103
0.0051
ALA 104
0.0042
SER 105
0.0014
GLN 106
0.0053
GLY 107
0.0035
PHE 108
0.0060
VAL 109
0.0063
THR 110
0.0061
VAL 111
0.0067
ILE 112
0.0063
PRO 113
0.0071
ASP 114
0.0070
TYR 115
0.0083
ARG 116
0.0156
LYS 117
0.0140
LEU 118
0.0139
PRO 119
0.0168
GLY 120
0.0234
MET 121
0.0189
LYS 122
0.0136
TRP 123
0.0111
PRO 124
0.0098
ASP 125
0.0102
ALA 126
0.0052
PRO 127
0.0026
SER 128
0.0070
ASP 129
0.0056
ILE 130
0.0058
ALA 131
0.0062
SER 132
0.0068
ALA 133
0.0106
LEU 134
0.0108
THR 135
0.0074
PHE 136
0.0030
LEU 137
0.0097
VAL 138
0.0131
ALA 139
0.0102
HIS 140
0.0109
SER 141
0.0136
SER 142
0.0190
ASP 143
0.0135
VAL 144
0.0018
ASN 145
0.0063
ALA 146
0.0077
SER 147
0.0059
ALA 148
0.0035
PRO 149
0.0028
THR 150
0.0035
ALA 151
0.0040
ALA 152
0.0149
ASP 153
0.0151
VAL 154
0.0137
GLN 155
0.0141
ASN 156
0.0181
ILE 157
0.0142
PHE 158
0.0116
LEU 159
0.0085
VAL 160
0.0059
GLY 161
0.0052
HIS 162
0.0046
SER 163
0.0053
ALA 164
0.0075
GLY 165
0.0071
GLY 166
0.0056
ALA 167
0.0067
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0059
ASP 171
0.0052
VAL 172
0.0089
LEU 173
0.0053
LEU 174
0.0082
ALA 175
0.0115
PRO 176
0.0148
GLY 177
0.0134
LEU 178
0.0069
LEU 179
0.0043
PRO 180
0.0118
ALA 181
0.0213
ASN 182
0.0255
VAL 183
0.0179
ARG 184
0.0118
ARG 185
0.0217
SER 186
0.0238
VAL 187
0.0176
ARG 188
0.0143
GLY 189
0.0113
LEU 190
0.0091
ILE 191
0.0099
VAL 192
0.0094
PHE 193
0.0062
GLY 194
0.0027
GLY 195
0.0074
MET 196
0.0075
MET 197
0.0078
HIS 198
0.0070
TYR 199
0.0066
ARG 200
0.0055
GLY 201
0.0082
LEU 202
0.0105
GLU 203
0.0141
TYR 204
0.0107
PRO 205
0.0101
ILE 206
0.0085
PRO 207
0.0074
PRO 208
0.0078
PHE 209
0.0043
VAL 210
0.0036
LEU 211
0.0076
PRO 212
0.0108
GLY 213
0.0120
TYR 214
0.0118
TYR 215
0.0125
GLY 216
0.0169
THR 217
0.0224
ASP 218
0.0373
GLU 219
0.0186
ASP 220
0.0185
VAL 221
0.0202
ARG 222
0.0175
ALA 223
0.0165
HIS 224
0.0129
GLU 225
0.0086
PRO 226
0.0105
LEU 227
0.0073
GLY 228
0.0102
LEU 229
0.0160
LEU 230
0.0166
GLU 231
0.0149
SER 232
0.0335
ALA 233
0.0247
SER 234
0.0225
ASP 235
0.0183
GLU 236
0.0100
ILE 237
0.0096
VAL 238
0.0182
ARG 239
0.0131
GLY 240
0.0055
LEU 241
0.0057
PRO 242
0.0116
ASP 243
0.0126
VAL 244
0.0203
LEU 245
0.0181
MET 246
0.0134
VAL 247
0.0119
LEU 248
0.0079
SER 249
0.0122
GLU 250
0.0176
HIS 251
0.0181
ASP 252
0.0092
VAL 253
0.0118
ALA 254
0.0163
ALA 255
0.0149
MET 256
0.0099
ARG 257
0.0106
ALA 258
0.0158
ALA 259
0.0158
VAL 260
0.0089
THR 261
0.0123
ASP 262
0.0155
PHE 263
0.0143
ARG 264
0.0131
SER 265
0.0114
ALA 266
0.0194
LEU 267
0.0197
ALA 268
0.0123
GLU 269
0.0123
ARG 270
0.0185
THR 271
0.0133
GLY 272
0.0066
LYS 273
0.0192
ASP 274
0.0242
VAL 275
0.0279
PRO 276
0.0259
LEU 277
0.0202
LEU 278
0.0184
VAL 279
0.0164
ALA 280
0.0162
GLN 281
0.0202
GLY 282
0.0205
HIS 283
0.0150
ASN 284
0.0085
HIS 285
0.0053
ILE 286
0.0061
SER 287
0.0089
PRO 288
0.0061
HIS 289
0.0051
TYR 290
0.0049
ALA 291
0.0053
LEU 292
0.0061
SER 293
0.0046
SER 294
0.0032
GLY 295
0.0070
GLU 296
0.0038
GLY 297
0.0097
GLU 298
0.0126
GLU 299
0.0170
TRP 300
0.0103
GLY 301
0.0112
HIS 302
0.0109
ASP 303
0.0099
VAL 304
0.0052
ILE 305
0.0051
ARG 306
0.0066
TRP 307
0.0082
MET 308
0.0110
ARG 309
0.0103
ALA 310
0.0116
LYS 311
0.0155
LEU 312
0.0175
ALA 313
0.0161
SER 314
0.0165
GLY 315
0.0155
ASN 316
0.0201
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.