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 = 0.0426
ASN 8
0.0113
ALA 9
0.0042
ALA 10
0.0064
GLY 11
0.0107
THR 12
0.0150
ILE 13
0.0088
SER 14
0.0125
ASN 15
0.0147
ASP 16
0.0084
ILE 17
0.0066
LEU 18
0.0028
ALA 19
0.0035
GLN 20
0.0039
VAL 21
0.0032
THR 22
0.0036
PHE 23
0.0037
ALA 24
0.0060
ASN 25
0.0079
GLU 26
0.0096
ALA 27
0.0084
ILE 28
0.0086
TYR 29
0.0080
PRO 30
0.0091
LEU 31
0.0136
LEU 32
0.0153
GLU 33
0.0127
LYS 34
0.0181
ARG 35
0.0189
ARG 36
0.0119
ALA 37
0.0109
GLU 38
0.0123
ILE 39
0.0123
GLU 40
0.0069
ASN 41
0.0066
VAL 42
0.0033
THR 43
0.0043
ARG 44
0.0051
LYS 45
0.0057
THR 46
0.0070
PHE 47
0.0070
ARG 48
0.0053
TYR 49
0.0056
GLY 50
0.0077
ALA 51
0.0097
LEU 52
0.0055
PRO 53
0.0119
GLY 54
0.0142
SER 55
0.0067
GLU 56
0.0075
MET 57
0.0073
ASP 58
0.0081
VAL 59
0.0072
TYR 60
0.0055
TYR 61
0.0065
PRO 62
0.0071
SER 63
0.0090
SER 64
0.0183
THR 65
0.0117
PRO 66
0.0147
SER 67
0.0180
GLY 68
0.0048
LYS 69
0.0020
ALA 70
0.0048
PRO 71
0.0093
VAL 72
0.0092
LEU 73
0.0083
ALA 74
0.0106
PHE 75
0.0092
VAL 76
0.0086
HIS 77
0.0061
GLY 78
0.0091
GLY 79
0.0126
ALA 80
0.0194
TYR 81
0.0174
VAL 82
0.0233
HIS 83
0.0259
GLY 84
0.0037
SER 85
0.0045
LYS 86
0.0071
THR 87
0.0087
HIS 88
0.0124
PRO 89
0.0120
PRO 90
0.0110
PRO 91
0.0107
GLY 92
0.0089
ASP 93
0.0096
LEU 94
0.0099
ILE 95
0.0107
TYR 96
0.0054
LYS 97
0.0054
ASN 98
0.0050
VAL 99
0.0060
GLY 100
0.0053
ALA 101
0.0079
PHE 102
0.0088
TYR 103
0.0067
ALA 104
0.0082
SER 105
0.0142
GLN 106
0.0124
GLY 107
0.0113
PHE 108
0.0062
VAL 109
0.0064
THR 110
0.0061
VAL 111
0.0088
ILE 112
0.0103
PRO 113
0.0085
ASP 114
0.0080
TYR 115
0.0088
ARG 116
0.0233
LYS 117
0.0240
LEU 118
0.0269
PRO 119
0.0302
GLY 120
0.0348
MET 121
0.0274
LYS 122
0.0210
TRP 123
0.0143
PRO 124
0.0143
ASP 125
0.0183
ALA 126
0.0158
PRO 127
0.0087
SER 128
0.0106
ASP 129
0.0086
ILE 130
0.0054
ALA 131
0.0035
SER 132
0.0033
ALA 133
0.0059
LEU 134
0.0064
THR 135
0.0092
PHE 136
0.0059
LEU 137
0.0070
VAL 138
0.0094
ALA 139
0.0102
HIS 140
0.0076
SER 141
0.0075
SER 142
0.0085
ASP 143
0.0072
VAL 144
0.0026
ASN 145
0.0009
ALA 146
0.0019
SER 147
0.0035
ALA 148
0.0056
PRO 149
0.0053
THR 150
0.0041
ALA 151
0.0037
ALA 152
0.0061
ASP 153
0.0060
VAL 154
0.0071
GLN 155
0.0075
ASN 156
0.0095
ILE 157
0.0094
PHE 158
0.0104
LEU 159
0.0100
VAL 160
0.0124
GLY 161
0.0105
HIS 162
0.0100
SER 163
0.0101
ALA 164
0.0130
GLY 165
0.0119
GLY 166
0.0147
ALA 167
0.0126
ILE 168
0.0062
ALA 169
0.0085
SER 170
0.0087
ASP 171
0.0028
VAL 172
0.0082
LEU 173
0.0098
LEU 174
0.0111
ALA 175
0.0106
PRO 176
0.0139
GLY 177
0.0117
LEU 178
0.0079
LEU 179
0.0071
PRO 180
0.0224
ALA 181
0.0285
ASN 182
0.0300
VAL 183
0.0143
ARG 184
0.0068
ARG 185
0.0208
SER 186
0.0079
VAL 187
0.0150
ARG 188
0.0117
GLY 189
0.0095
LEU 190
0.0079
ILE 191
0.0057
VAL 192
0.0126
PHE 193
0.0106
GLY 194
0.0102
GLY 195
0.0127
MET 196
0.0193
MET 197
0.0165
HIS 198
0.0149
TYR 199
0.0163
ARG 200
0.0189
GLY 201
0.0285
LEU 202
0.0289
GLU 203
0.0426
TYR 204
0.0302
PRO 205
0.0274
ILE 206
0.0081
PRO 207
0.0172
PRO 208
0.0225
PHE 209
0.0217
VAL 210
0.0151
LEU 211
0.0162
PRO 212
0.0163
GLY 213
0.0168
TYR 214
0.0158
TYR 215
0.0128
GLY 216
0.0349
THR 217
0.0282
ASP 218
0.0341
GLU 219
0.0199
ASP 220
0.0049
VAL 221
0.0061
ARG 222
0.0184
ALA 223
0.0237
HIS 224
0.0072
GLU 225
0.0088
PRO 226
0.0122
LEU 227
0.0097
GLY 228
0.0103
LEU 229
0.0107
LEU 230
0.0105
GLU 231
0.0102
SER 232
0.0134
ALA 233
0.0149
SER 234
0.0129
ASP 235
0.0072
GLU 236
0.0057
ILE 237
0.0140
VAL 238
0.0130
ARG 239
0.0116
GLY 240
0.0125
LEU 241
0.0122
PRO 242
0.0138
ASP 243
0.0135
VAL 244
0.0079
LEU 245
0.0036
MET 246
0.0039
VAL 247
0.0045
LEU 248
0.0123
SER 249
0.0104
GLU 250
0.0073
HIS 251
0.0076
ASP 252
0.0163
VAL 253
0.0188
ALA 254
0.0199
ALA 255
0.0245
MET 256
0.0197
ARG 257
0.0156
ALA 258
0.0147
ALA 259
0.0160
VAL 260
0.0089
THR 261
0.0060
ASP 262
0.0063
PHE 263
0.0033
ARG 264
0.0138
SER 265
0.0104
ALA 266
0.0059
LEU 267
0.0053
ALA 268
0.0131
GLU 269
0.0066
ARG 270
0.0088
THR 271
0.0224
GLY 272
0.0199
LYS 273
0.0283
ASP 274
0.0351
VAL 275
0.0316
PRO 276
0.0137
LEU 277
0.0113
LEU 278
0.0100
VAL 279
0.0135
ALA 280
0.0143
GLN 281
0.0158
GLY 282
0.0137
HIS 283
0.0054
ASN 284
0.0064
HIS 285
0.0088
ILE 286
0.0077
SER 287
0.0066
PRO 288
0.0037
HIS 289
0.0040
TYR 290
0.0041
ALA 291
0.0031
LEU 292
0.0117
SER 293
0.0118
SER 294
0.0118
GLY 295
0.0123
GLU 296
0.0084
GLY 297
0.0080
GLU 298
0.0126
GLU 299
0.0134
TRP 300
0.0133
GLY 301
0.0133
HIS 302
0.0206
ASP 303
0.0207
VAL 304
0.0149
ILE 305
0.0169
ARG 306
0.0217
TRP 307
0.0161
MET 308
0.0099
ARG 309
0.0126
ALA 310
0.0114
LYS 311
0.0143
LEU 312
0.0220
ALA 313
0.0264
SER 314
0.0251
GLY 315
0.0232
ASN 316
0.0214
ASN 8
0.0163
ALA 9
0.0193
ALA 10
0.0129
GLY 11
0.0144
THR 12
0.0172
ILE 13
0.0112
SER 14
0.0155
ASN 15
0.0148
ASP 16
0.0113
ILE 17
0.0105
LEU 18
0.0073
ALA 19
0.0049
GLN 20
0.0054
VAL 21
0.0101
THR 22
0.0090
PHE 23
0.0062
ALA 24
0.0143
ASN 25
0.0194
GLU 26
0.0194
ALA 27
0.0172
ILE 28
0.0142
TYR 29
0.0136
PRO 30
0.0128
LEU 31
0.0101
LEU 32
0.0089
GLU 33
0.0065
LYS 34
0.0063
ARG 35
0.0037
ARG 36
0.0070
ALA 37
0.0085
GLU 38
0.0094
ILE 39
0.0101
GLU 40
0.0128
ASN 41
0.0165
VAL 42
0.0131
THR 43
0.0091
ARG 44
0.0141
LYS 45
0.0127
THR 46
0.0150
PHE 47
0.0144
ARG 48
0.0245
TYR 49
0.0159
GLY 50
0.0174
ALA 51
0.0221
LEU 52
0.0217
PRO 53
0.0287
GLY 54
0.0335
SER 55
0.0179
GLU 56
0.0176
MET 57
0.0153
ASP 58
0.0164
VAL 59
0.0132
TYR 60
0.0084
TYR 61
0.0064
PRO 62
0.0054
SER 63
0.0055
SER 64
0.0236
THR 65
0.0138
PRO 66
0.0140
SER 67
0.0208
GLY 68
0.0077
LYS 69
0.0063
ALA 70
0.0071
PRO 71
0.0057
VAL 72
0.0094
LEU 73
0.0096
ALA 74
0.0132
PHE 75
0.0149
VAL 76
0.0155
HIS 77
0.0125
GLY 78
0.0131
GLY 79
0.0117
ALA 80
0.0154
TYR 81
0.0129
VAL 82
0.0172
HIS 83
0.0177
GLY 84
0.0067
SER 85
0.0108
LYS 86
0.0180
THR 87
0.0182
HIS 88
0.0210
PRO 89
0.0373
PRO 90
0.0394
PRO 91
0.0373
GLY 92
0.0033
ASP 93
0.0084
LEU 94
0.0118
ILE 95
0.0136
TYR 96
0.0107
LYS 97
0.0104
ASN 98
0.0095
VAL 99
0.0114
GLY 100
0.0113
ALA 101
0.0113
PHE 102
0.0086
TYR 103
0.0090
ALA 104
0.0132
SER 105
0.0158
GLN 106
0.0112
GLY 107
0.0103
PHE 108
0.0043
VAL 109
0.0079
THR 110
0.0091
VAL 111
0.0128
ILE 112
0.0183
PRO 113
0.0151
ASP 114
0.0114
TYR 115
0.0085
ARG 116
0.0122
LYS 117
0.0148
LEU 118
0.0210
PRO 119
0.0261
GLY 120
0.0239
MET 121
0.0186
LYS 122
0.0174
TRP 123
0.0123
PRO 124
0.0072
ASP 125
0.0082
ALA 126
0.0045
PRO 127
0.0042
SER 128
0.0067
ASP 129
0.0057
ILE 130
0.0072
ALA 131
0.0081
SER 132
0.0063
ALA 133
0.0073
LEU 134
0.0062
THR 135
0.0079
PHE 136
0.0037
LEU 137
0.0053
VAL 138
0.0044
ALA 139
0.0032
HIS 140
0.0092
SER 141
0.0139
SER 142
0.0180
ASP 143
0.0144
VAL 144
0.0126
ASN 145
0.0163
ALA 146
0.0240
SER 147
0.0293
ALA 148
0.0089
PRO 149
0.0078
THR 150
0.0065
ALA 151
0.0061
ALA 152
0.0089
ASP 153
0.0083
VAL 154
0.0049
GLN 155
0.0056
ASN 156
0.0105
ILE 157
0.0095
PHE 158
0.0080
LEU 159
0.0101
VAL 160
0.0159
GLY 161
0.0141
HIS 162
0.0126
SER 163
0.0126
ALA 164
0.0155
GLY 165
0.0147
GLY 166
0.0173
ALA 167
0.0148
ILE 168
0.0090
ALA 169
0.0117
SER 170
0.0100
ASP 171
0.0045
VAL 172
0.0093
LEU 173
0.0080
LEU 174
0.0072
ALA 175
0.0081
PRO 176
0.0089
GLY 177
0.0103
LEU 178
0.0103
LEU 179
0.0108
PRO 180
0.0163
ALA 181
0.0207
ASN 182
0.0237
VAL 183
0.0154
ARG 184
0.0107
ARG 185
0.0187
SER 186
0.0164
VAL 187
0.0057
ARG 188
0.0051
GLY 189
0.0040
LEU 190
0.0085
ILE 191
0.0111
VAL 192
0.0137
PHE 193
0.0095
GLY 194
0.0072
GLY 195
0.0110
MET 196
0.0152
MET 197
0.0135
HIS 198
0.0129
TYR 199
0.0136
ARG 200
0.0145
GLY 201
0.0226
LEU 202
0.0169
GLU 203
0.0274
TYR 204
0.0185
PRO 205
0.0122
ILE 206
0.0046
PRO 207
0.0156
PRO 208
0.0198
PHE 209
0.0214
VAL 210
0.0128
LEU 211
0.0190
PRO 212
0.0208
GLY 213
0.0204
TYR 214
0.0175
TYR 215
0.0155
GLY 216
0.0253
THR 217
0.0233
ASP 218
0.0250
GLU 219
0.0217
ASP 220
0.0007
VAL 221
0.0026
ARG 222
0.0115
ALA 223
0.0172
HIS 224
0.0094
GLU 225
0.0090
PRO 226
0.0113
LEU 227
0.0081
GLY 228
0.0103
LEU 229
0.0130
LEU 230
0.0116
GLU 231
0.0102
SER 232
0.0231
ALA 233
0.0179
SER 234
0.0180
ASP 235
0.0103
GLU 236
0.0064
ILE 237
0.0099
VAL 238
0.0072
ARG 239
0.0113
GLY 240
0.0128
LEU 241
0.0106
PRO 242
0.0097
ASP 243
0.0078
VAL 244
0.0121
LEU 245
0.0074
MET 246
0.0075
VAL 247
0.0071
LEU 248
0.0118
SER 249
0.0138
GLU 250
0.0166
HIS 251
0.0125
ASP 252
0.0102
VAL 253
0.0070
ALA 254
0.0043
ALA 255
0.0046
MET 256
0.0078
ARG 257
0.0032
ALA 258
0.0043
ALA 259
0.0099
VAL 260
0.0085
THR 261
0.0084
ASP 262
0.0082
PHE 263
0.0080
ARG 264
0.0108
SER 265
0.0110
ALA 266
0.0107
LEU 267
0.0101
ALA 268
0.0170
GLU 269
0.0152
ARG 270
0.0077
THR 271
0.0076
GLY 272
0.0152
LYS 273
0.0145
ASP 274
0.0168
VAL 275
0.0174
PRO 276
0.0096
LEU 277
0.0078
LEU 278
0.0123
VAL 279
0.0165
ALA 280
0.0226
GLN 281
0.0239
GLY 282
0.0190
HIS 283
0.0108
ASN 284
0.0040
HIS 285
0.0056
ILE 286
0.0057
SER 287
0.0041
PRO 288
0.0048
HIS 289
0.0075
TYR 290
0.0078
ALA 291
0.0038
LEU 292
0.0048
SER 293
0.0049
SER 294
0.0065
GLY 295
0.0117
GLU 296
0.0242
GLY 297
0.0207
GLU 298
0.0123
GLU 299
0.0162
TRP 300
0.0118
GLY 301
0.0123
HIS 302
0.0177
ASP 303
0.0160
VAL 304
0.0078
ILE 305
0.0146
ARG 306
0.0178
TRP 307
0.0107
MET 308
0.0082
ARG 309
0.0134
ALA 310
0.0135
LYS 311
0.0080
LEU 312
0.0101
ALA 313
0.0097
SER 314
0.0168
GLY 315
0.0165
ASN 316
0.0107
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.