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 = 0.0404
ASN 8
0.0066
ALA 9
0.0054
ALA 10
0.0051
GLY 11
0.0083
THR 12
0.0063
ILE 13
0.0028
SER 14
0.0089
ASN 15
0.0148
ASP 16
0.0216
ILE 17
0.0157
LEU 18
0.0167
ALA 19
0.0159
GLN 20
0.0061
VAL 21
0.0088
THR 22
0.0121
PHE 23
0.0091
ALA 24
0.0063
ASN 25
0.0088
GLU 26
0.0099
ALA 27
0.0083
ILE 28
0.0047
TYR 29
0.0066
PRO 30
0.0052
LEU 31
0.0104
LEU 32
0.0128
GLU 33
0.0110
LYS 34
0.0145
ARG 35
0.0191
ARG 36
0.0132
ALA 37
0.0139
GLU 38
0.0179
ILE 39
0.0179
GLU 40
0.0084
ASN 41
0.0086
VAL 42
0.0061
THR 43
0.0048
ARG 44
0.0157
LYS 45
0.0146
THR 46
0.0145
PHE 47
0.0128
ARG 48
0.0210
TYR 49
0.0224
GLY 50
0.0217
ALA 51
0.0205
LEU 52
0.0272
PRO 53
0.0201
GLY 54
0.0155
SER 55
0.0239
GLU 56
0.0138
MET 57
0.0133
ASP 58
0.0136
VAL 59
0.0118
TYR 60
0.0032
TYR 61
0.0030
PRO 62
0.0040
SER 63
0.0039
SER 64
0.0236
THR 65
0.0217
PRO 66
0.0213
SER 67
0.0228
GLY 68
0.0182
LYS 69
0.0155
ALA 70
0.0132
PRO 71
0.0107
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0080
PHE 75
0.0067
VAL 76
0.0079
HIS 77
0.0083
GLY 78
0.0087
GLY 79
0.0096
ALA 80
0.0054
TYR 81
0.0059
VAL 82
0.0073
HIS 83
0.0074
GLY 84
0.0128
SER 85
0.0092
LYS 86
0.0085
THR 87
0.0093
HIS 88
0.0217
PRO 89
0.0294
PRO 90
0.0285
PRO 91
0.0296
GLY 92
0.0134
ASP 93
0.0086
LEU 94
0.0104
ILE 95
0.0149
TYR 96
0.0115
LYS 97
0.0095
ASN 98
0.0089
VAL 99
0.0132
GLY 100
0.0156
ALA 101
0.0151
PHE 102
0.0145
TYR 103
0.0150
ALA 104
0.0109
SER 105
0.0153
GLN 106
0.0156
GLY 107
0.0113
PHE 108
0.0078
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0059
ILE 112
0.0116
PRO 113
0.0108
ASP 114
0.0095
TYR 115
0.0098
ARG 116
0.0157
LYS 117
0.0126
LEU 118
0.0101
PRO 119
0.0086
GLY 120
0.0226
MET 121
0.0172
LYS 122
0.0112
TRP 123
0.0079
PRO 124
0.0110
ASP 125
0.0130
ALA 126
0.0140
PRO 127
0.0118
SER 128
0.0157
ASP 129
0.0162
ILE 130
0.0159
ALA 131
0.0152
SER 132
0.0121
ALA 133
0.0134
LEU 134
0.0106
THR 135
0.0075
PHE 136
0.0055
LEU 137
0.0079
VAL 138
0.0066
ALA 139
0.0061
HIS 140
0.0107
SER 141
0.0159
SER 142
0.0212
ASP 143
0.0165
VAL 144
0.0148
ASN 145
0.0169
ALA 146
0.0308
SER 147
0.0404
ALA 148
0.0110
PRO 149
0.0107
THR 150
0.0123
ALA 151
0.0123
ALA 152
0.0122
ASP 153
0.0074
VAL 154
0.0069
GLN 155
0.0027
ASN 156
0.0047
ILE 157
0.0054
PHE 158
0.0063
LEU 159
0.0069
VAL 160
0.0046
GLY 161
0.0053
HIS 162
0.0044
SER 163
0.0063
ALA 164
0.0037
GLY 165
0.0031
GLY 166
0.0026
ALA 167
0.0033
ILE 168
0.0037
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0038
VAL 172
0.0062
LEU 173
0.0077
LEU 174
0.0084
ALA 175
0.0071
PRO 176
0.0134
GLY 177
0.0119
LEU 178
0.0089
LEU 179
0.0083
PRO 180
0.0156
ALA 181
0.0123
ASN 182
0.0145
VAL 183
0.0123
ARG 184
0.0063
ARG 185
0.0089
SER 186
0.0072
VAL 187
0.0024
ARG 188
0.0045
GLY 189
0.0067
LEU 190
0.0090
ILE 191
0.0095
VAL 192
0.0092
PHE 193
0.0057
GLY 194
0.0037
GLY 195
0.0101
MET 196
0.0095
MET 197
0.0101
HIS 198
0.0077
TYR 199
0.0059
ARG 200
0.0079
GLY 201
0.0195
LEU 202
0.0203
GLU 203
0.0231
TYR 204
0.0170
PRO 205
0.0175
ILE 206
0.0108
PRO 207
0.0045
PRO 208
0.0045
PHE 209
0.0037
VAL 210
0.0024
LEU 211
0.0043
PRO 212
0.0061
GLY 213
0.0071
TYR 214
0.0071
TYR 215
0.0052
GLY 216
0.0102
THR 217
0.0116
ASP 218
0.0190
GLU 219
0.0155
ASP 220
0.0138
VAL 221
0.0106
ARG 222
0.0124
ALA 223
0.0166
HIS 224
0.0126
GLU 225
0.0098
PRO 226
0.0113
LEU 227
0.0082
GLY 228
0.0141
LEU 229
0.0184
LEU 230
0.0131
GLU 231
0.0128
SER 232
0.0355
ALA 233
0.0214
SER 234
0.0238
ASP 235
0.0214
GLU 236
0.0161
ILE 237
0.0134
VAL 238
0.0090
ARG 239
0.0168
GLY 240
0.0140
LEU 241
0.0101
PRO 242
0.0107
ASP 243
0.0083
VAL 244
0.0186
LEU 245
0.0118
MET 246
0.0095
VAL 247
0.0052
LEU 248
0.0122
SER 249
0.0140
GLU 250
0.0118
HIS 251
0.0089
ASP 252
0.0099
VAL 253
0.0095
ALA 254
0.0104
ALA 255
0.0170
MET 256
0.0126
ARG 257
0.0104
ALA 258
0.0141
ALA 259
0.0171
VAL 260
0.0172
THR 261
0.0185
ASP 262
0.0145
PHE 263
0.0130
ARG 264
0.0205
SER 265
0.0208
ALA 266
0.0170
LEU 267
0.0118
ALA 268
0.0199
GLU 269
0.0307
ARG 270
0.0173
THR 271
0.0201
GLY 272
0.0255
LYS 273
0.0095
ASP 274
0.0219
VAL 275
0.0240
PRO 276
0.0172
LEU 277
0.0082
LEU 278
0.0030
VAL 279
0.0116
ALA 280
0.0206
GLN 281
0.0210
GLY 282
0.0200
HIS 283
0.0184
ASN 284
0.0111
HIS 285
0.0122
ILE 286
0.0141
SER 287
0.0154
PRO 288
0.0101
HIS 289
0.0099
TYR 290
0.0066
ALA 291
0.0055
LEU 292
0.0113
SER 293
0.0145
SER 294
0.0092
GLY 295
0.0190
GLU 296
0.0314
GLY 297
0.0245
GLU 298
0.0115
GLU 299
0.0117
TRP 300
0.0153
GLY 301
0.0155
HIS 302
0.0185
ASP 303
0.0184
VAL 304
0.0142
ILE 305
0.0131
ARG 306
0.0169
TRP 307
0.0155
MET 308
0.0096
ARG 309
0.0093
ALA 310
0.0099
LYS 311
0.0089
LEU 312
0.0079
ALA 313
0.0208
SER 314
0.0244
GLY 315
0.0145
ASN 316
0.0103
ASN 8
0.0112
ALA 9
0.0136
ALA 10
0.0101
GLY 11
0.0117
THR 12
0.0105
ILE 13
0.0062
SER 14
0.0061
ASN 15
0.0116
ASP 16
0.0198
ILE 17
0.0135
LEU 18
0.0156
ALA 19
0.0152
GLN 20
0.0063
VAL 21
0.0100
THR 22
0.0128
PHE 23
0.0091
ALA 24
0.0096
ASN 25
0.0123
GLU 26
0.0124
ALA 27
0.0104
ILE 28
0.0085
TYR 29
0.0087
PRO 30
0.0079
LEU 31
0.0122
LEU 32
0.0136
GLU 33
0.0115
LYS 34
0.0137
ARG 35
0.0176
ARG 36
0.0124
ALA 37
0.0129
GLU 38
0.0166
ILE 39
0.0175
GLU 40
0.0090
ASN 41
0.0080
VAL 42
0.0066
THR 43
0.0041
ARG 44
0.0108
LYS 45
0.0114
THR 46
0.0121
PHE 47
0.0113
ARG 48
0.0109
TYR 49
0.0128
GLY 50
0.0127
ALA 51
0.0116
LEU 52
0.0161
PRO 53
0.0110
GLY 54
0.0115
SER 55
0.0156
GLU 56
0.0103
MET 57
0.0101
ASP 58
0.0106
VAL 59
0.0090
TYR 60
0.0023
TYR 61
0.0035
PRO 62
0.0054
SER 63
0.0058
SER 64
0.0230
THR 65
0.0142
PRO 66
0.0144
SER 67
0.0219
GLY 68
0.0108
LYS 69
0.0101
ALA 70
0.0084
PRO 71
0.0077
VAL 72
0.0051
LEU 73
0.0046
ALA 74
0.0071
PHE 75
0.0063
VAL 76
0.0081
HIS 77
0.0084
GLY 78
0.0091
GLY 79
0.0097
ALA 80
0.0067
TYR 81
0.0065
VAL 82
0.0089
HIS 83
0.0089
GLY 84
0.0177
SER 85
0.0137
LYS 86
0.0116
THR 87
0.0143
HIS 88
0.0314
PRO 89
0.0371
PRO 90
0.0310
PRO 91
0.0276
GLY 92
0.0150
ASP 93
0.0113
LEU 94
0.0109
ILE 95
0.0167
TYR 96
0.0105
LYS 97
0.0079
ASN 98
0.0081
VAL 99
0.0124
GLY 100
0.0139
ALA 101
0.0139
PHE 102
0.0136
TYR 103
0.0131
ALA 104
0.0095
SER 105
0.0163
GLN 106
0.0156
GLY 107
0.0104
PHE 108
0.0067
VAL 109
0.0046
THR 110
0.0034
VAL 111
0.0043
ILE 112
0.0102
PRO 113
0.0086
ASP 114
0.0073
TYR 115
0.0074
ARG 116
0.0135
LYS 117
0.0124
LEU 118
0.0118
PRO 119
0.0112
GLY 120
0.0217
MET 121
0.0165
LYS 122
0.0109
TRP 123
0.0077
PRO 124
0.0095
ASP 125
0.0111
ALA 126
0.0119
PRO 127
0.0097
SER 128
0.0120
ASP 129
0.0116
ILE 130
0.0115
ALA 131
0.0107
SER 132
0.0071
ALA 133
0.0077
LEU 134
0.0067
THR 135
0.0029
PHE 136
0.0038
LEU 137
0.0072
VAL 138
0.0081
ALA 139
0.0084
HIS 140
0.0121
SER 141
0.0154
SER 142
0.0185
ASP 143
0.0134
VAL 144
0.0114
ASN 145
0.0115
ALA 146
0.0186
SER 147
0.0246
ALA 148
0.0060
PRO 149
0.0060
THR 150
0.0079
ALA 151
0.0081
ALA 152
0.0096
ASP 153
0.0075
VAL 154
0.0067
GLN 155
0.0056
ASN 156
0.0045
ILE 157
0.0050
PHE 158
0.0054
LEU 159
0.0059
VAL 160
0.0060
GLY 161
0.0067
HIS 162
0.0059
SER 163
0.0072
ALA 164
0.0058
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0049
ILE 168
0.0026
ALA 169
0.0028
SER 170
0.0025
ASP 171
0.0031
VAL 172
0.0071
LEU 173
0.0073
LEU 174
0.0075
ALA 175
0.0069
PRO 176
0.0109
GLY 177
0.0092
LEU 178
0.0070
LEU 179
0.0052
PRO 180
0.0095
ALA 181
0.0103
ASN 182
0.0112
VAL 183
0.0080
ARG 184
0.0042
ARG 185
0.0083
SER 186
0.0037
VAL 187
0.0043
ARG 188
0.0060
GLY 189
0.0070
LEU 190
0.0094
ILE 191
0.0089
VAL 192
0.0109
PHE 193
0.0072
GLY 194
0.0047
GLY 195
0.0111
MET 196
0.0096
MET 197
0.0102
HIS 198
0.0088
TYR 199
0.0074
ARG 200
0.0071
GLY 201
0.0169
LEU 202
0.0195
GLU 203
0.0236
TYR 204
0.0167
PRO 205
0.0160
ILE 206
0.0081
PRO 207
0.0018
PRO 208
0.0082
PHE 209
0.0068
VAL 210
0.0051
LEU 211
0.0047
PRO 212
0.0079
GLY 213
0.0079
TYR 214
0.0075
TYR 215
0.0055
GLY 216
0.0108
THR 217
0.0087
ASP 218
0.0130
GLU 219
0.0159
ASP 220
0.0139
VAL 221
0.0103
ARG 222
0.0118
ALA 223
0.0181
HIS 224
0.0132
GLU 225
0.0109
PRO 226
0.0123
LEU 227
0.0089
GLY 228
0.0158
LEU 229
0.0195
LEU 230
0.0151
GLU 231
0.0144
SER 232
0.0377
ALA 233
0.0248
SER 234
0.0267
ASP 235
0.0213
GLU 236
0.0124
ILE 237
0.0115
VAL 238
0.0118
ARG 239
0.0144
GLY 240
0.0113
LEU 241
0.0083
PRO 242
0.0106
ASP 243
0.0089
VAL 244
0.0200
LEU 245
0.0119
MET 246
0.0103
VAL 247
0.0052
LEU 248
0.0144
SER 249
0.0162
GLU 250
0.0137
HIS 251
0.0108
ASP 252
0.0112
VAL 253
0.0089
ALA 254
0.0079
ALA 255
0.0148
MET 256
0.0124
ARG 257
0.0088
ALA 258
0.0120
ALA 259
0.0157
VAL 260
0.0160
THR 261
0.0166
ASP 262
0.0140
PHE 263
0.0129
ARG 264
0.0200
SER 265
0.0202
ALA 266
0.0170
LEU 267
0.0140
ALA 268
0.0226
GLU 269
0.0275
ARG 270
0.0148
THR 271
0.0155
GLY 272
0.0187
LYS 273
0.0154
ASP 274
0.0248
VAL 275
0.0271
PRO 276
0.0183
LEU 277
0.0091
LEU 278
0.0061
VAL 279
0.0146
ALA 280
0.0235
GLN 281
0.0228
GLY 282
0.0198
HIS 283
0.0186
ASN 284
0.0117
HIS 285
0.0132
ILE 286
0.0142
SER 287
0.0148
PRO 288
0.0086
HIS 289
0.0088
TYR 290
0.0054
ALA 291
0.0034
LEU 292
0.0111
SER 293
0.0153
SER 294
0.0103
GLY 295
0.0208
GLU 296
0.0323
GLY 297
0.0243
GLU 298
0.0128
GLU 299
0.0131
TRP 300
0.0181
GLY 301
0.0192
HIS 302
0.0242
ASP 303
0.0238
VAL 304
0.0163
ILE 305
0.0175
ARG 306
0.0222
TRP 307
0.0172
MET 308
0.0063
ARG 309
0.0071
ALA 310
0.0084
LYS 311
0.0088
LEU 312
0.0100
ALA 313
0.0224
SER 314
0.0264
GLY 315
0.0169
ASN 316
0.0204
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.