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 = 0.0531
ASN 8
0.0335
ALA 9
0.0187
ALA 10
0.0095
GLY 11
0.0135
THR 12
0.0123
ILE 13
0.0126
SER 14
0.0156
ASN 15
0.0176
ASP 16
0.0159
ILE 17
0.0168
LEU 18
0.0143
ALA 19
0.0106
GLN 20
0.0089
VAL 21
0.0103
THR 22
0.0073
PHE 23
0.0073
ALA 24
0.0088
ASN 25
0.0085
GLU 26
0.0098
ALA 27
0.0123
ILE 28
0.0111
TYR 29
0.0114
PRO 30
0.0128
LEU 31
0.0144
LEU 32
0.0145
GLU 33
0.0140
LYS 34
0.0160
ARG 35
0.0172
ARG 36
0.0136
ALA 37
0.0128
GLU 38
0.0131
ILE 39
0.0138
GLU 40
0.0118
ASN 41
0.0090
VAL 42
0.0101
THR 43
0.0126
ARG 44
0.0136
LYS 45
0.0164
THR 46
0.0185
PHE 47
0.0210
ARG 48
0.0168
TYR 49
0.0143
GLY 50
0.0185
ALA 51
0.0232
LEU 52
0.0178
PRO 53
0.0228
GLY 54
0.0205
SER 55
0.0144
GLU 56
0.0158
MET 57
0.0144
ASP 58
0.0133
VAL 59
0.0124
TYR 60
0.0118
TYR 61
0.0111
PRO 62
0.0085
SER 63
0.0091
SER 64
0.0127
THR 65
0.0291
PRO 66
0.0531
SER 67
0.0502
GLY 68
0.0139
LYS 69
0.0140
ALA 70
0.0126
PRO 71
0.0133
VAL 72
0.0072
LEU 73
0.0065
ALA 74
0.0090
PHE 75
0.0092
VAL 76
0.0070
HIS 77
0.0041
GLY 78
0.0023
GLY 79
0.0033
ALA 80
0.0140
TYR 81
0.0141
VAL 82
0.0186
HIS 83
0.0187
GLY 84
0.0072
SER 85
0.0073
LYS 86
0.0073
THR 87
0.0077
HIS 88
0.0070
PRO 89
0.0071
PRO 90
0.0061
PRO 91
0.0057
GLY 92
0.0087
ASP 93
0.0099
LEU 94
0.0113
ILE 95
0.0104
TYR 96
0.0101
LYS 97
0.0107
ASN 98
0.0107
VAL 99
0.0104
GLY 100
0.0105
ALA 101
0.0084
PHE 102
0.0076
TYR 103
0.0072
ALA 104
0.0075
SER 105
0.0021
GLN 106
0.0033
GLY 107
0.0068
PHE 108
0.0065
VAL 109
0.0088
THR 110
0.0096
VAL 111
0.0122
ILE 112
0.0097
PRO 113
0.0082
ASP 114
0.0077
TYR 115
0.0080
ARG 116
0.0173
LYS 117
0.0158
LEU 118
0.0187
PRO 119
0.0236
GLY 120
0.0268
MET 121
0.0219
LYS 122
0.0183
TRP 123
0.0129
PRO 124
0.0135
ASP 125
0.0155
ALA 126
0.0101
PRO 127
0.0100
SER 128
0.0136
ASP 129
0.0121
ILE 130
0.0111
ALA 131
0.0142
SER 132
0.0151
ALA 133
0.0130
LEU 134
0.0126
THR 135
0.0145
PHE 136
0.0194
LEU 137
0.0153
VAL 138
0.0129
ALA 139
0.0168
HIS 140
0.0247
SER 141
0.0203
SER 142
0.0268
ASP 143
0.0318
VAL 144
0.0253
ASN 145
0.0237
ALA 146
0.0296
SER 147
0.0289
ALA 148
0.0197
PRO 149
0.0168
THR 150
0.0155
ALA 151
0.0177
ALA 152
0.0149
ASP 153
0.0105
VAL 154
0.0112
GLN 155
0.0071
ASN 156
0.0050
ILE 157
0.0058
PHE 158
0.0056
LEU 159
0.0076
VAL 160
0.0077
GLY 161
0.0064
HIS 162
0.0059
SER 163
0.0060
ALA 164
0.0049
GLY 165
0.0058
GLY 166
0.0050
ALA 167
0.0055
ILE 168
0.0064
ALA 169
0.0069
SER 170
0.0069
ASP 171
0.0074
VAL 172
0.0079
LEU 173
0.0077
LEU 174
0.0060
ALA 175
0.0049
PRO 176
0.0059
GLY 177
0.0068
LEU 178
0.0081
LEU 179
0.0119
PRO 180
0.0144
ALA 181
0.0141
ASN 182
0.0131
VAL 183
0.0124
ARG 184
0.0092
ARG 185
0.0114
SER 186
0.0103
VAL 187
0.0070
ARG 188
0.0054
GLY 189
0.0059
LEU 190
0.0065
ILE 191
0.0069
VAL 192
0.0081
PHE 193
0.0077
GLY 194
0.0074
GLY 195
0.0082
MET 196
0.0107
MET 197
0.0072
HIS 198
0.0086
TYR 199
0.0124
ARG 200
0.0170
GLY 201
0.0260
LEU 202
0.0244
GLU 203
0.0313
TYR 204
0.0236
PRO 205
0.0278
ILE 206
0.0255
PRO 207
0.0260
PRO 208
0.0226
PHE 209
0.0208
VAL 210
0.0208
LEU 211
0.0166
PRO 212
0.0177
GLY 213
0.0203
TYR 214
0.0158
TYR 215
0.0114
GLY 216
0.0181
THR 217
0.0137
ASP 218
0.0131
GLU 219
0.0061
ASP 220
0.0059
VAL 221
0.0079
ARG 222
0.0060
ALA 223
0.0043
HIS 224
0.0052
GLU 225
0.0047
PRO 226
0.0042
LEU 227
0.0037
GLY 228
0.0051
LEU 229
0.0032
LEU 230
0.0046
GLU 231
0.0036
SER 232
0.0065
ALA 233
0.0084
SER 234
0.0232
ASP 235
0.0335
GLU 236
0.0338
ILE 237
0.0140
VAL 238
0.0213
ARG 239
0.0335
GLY 240
0.0072
LEU 241
0.0079
PRO 242
0.0062
ASP 243
0.0069
VAL 244
0.0079
LEU 245
0.0078
MET 246
0.0074
VAL 247
0.0076
LEU 248
0.0067
SER 249
0.0066
GLU 250
0.0045
HIS 251
0.0064
ASP 252
0.0093
VAL 253
0.0132
ALA 254
0.0136
ALA 255
0.0154
MET 256
0.0103
ARG 257
0.0084
ALA 258
0.0091
ALA 259
0.0097
VAL 260
0.0080
THR 261
0.0068
ASP 262
0.0061
PHE 263
0.0060
ARG 264
0.0102
SER 265
0.0107
ALA 266
0.0093
LEU 267
0.0096
ALA 268
0.0182
GLU 269
0.0169
ARG 270
0.0154
THR 271
0.0182
GLY 272
0.0211
LYS 273
0.0195
ASP 274
0.0188
VAL 275
0.0144
PRO 276
0.0076
LEU 277
0.0067
LEU 278
0.0065
VAL 279
0.0053
ALA 280
0.0059
GLN 281
0.0044
GLY 282
0.0043
HIS 283
0.0058
ASN 284
0.0066
HIS 285
0.0090
ILE 286
0.0101
SER 287
0.0093
PRO 288
0.0093
HIS 289
0.0104
TYR 290
0.0103
ALA 291
0.0106
LEU 292
0.0125
SER 293
0.0136
SER 294
0.0125
GLY 295
0.0141
GLU 296
0.0108
GLY 297
0.0092
GLU 298
0.0111
GLU 299
0.0110
TRP 300
0.0095
GLY 301
0.0092
HIS 302
0.0088
ASP 303
0.0086
VAL 304
0.0077
ILE 305
0.0066
ARG 306
0.0074
TRP 307
0.0081
MET 308
0.0059
ARG 309
0.0057
ALA 310
0.0084
LYS 311
0.0070
LEU 312
0.0044
ALA 313
0.0128
SER 314
0.0104
GLY 315
0.0008
ASN 316
0.0198
ASN 8
0.0330
ALA 9
0.0177
ALA 10
0.0117
GLY 11
0.0141
THR 12
0.0136
ILE 13
0.0139
SER 14
0.0169
ASN 15
0.0188
ASP 16
0.0172
ILE 17
0.0181
LEU 18
0.0152
ALA 19
0.0118
GLN 20
0.0101
VAL 21
0.0112
THR 22
0.0081
PHE 23
0.0078
ALA 24
0.0092
ASN 25
0.0089
GLU 26
0.0096
ALA 27
0.0120
ILE 28
0.0112
TYR 29
0.0114
PRO 30
0.0126
LEU 31
0.0142
LEU 32
0.0140
GLU 33
0.0130
LYS 34
0.0150
ARG 35
0.0161
ARG 36
0.0120
ALA 37
0.0106
GLU 38
0.0116
ILE 39
0.0127
GLU 40
0.0099
ASN 41
0.0068
VAL 42
0.0085
THR 43
0.0109
ARG 44
0.0124
LYS 45
0.0156
THR 46
0.0181
PHE 47
0.0208
ARG 48
0.0175
TYR 49
0.0150
GLY 50
0.0199
ALA 51
0.0256
LEU 52
0.0206
PRO 53
0.0263
GLY 54
0.0229
SER 55
0.0157
GLU 56
0.0162
MET 57
0.0144
ASP 58
0.0131
VAL 59
0.0118
TYR 60
0.0106
TYR 61
0.0096
PRO 62
0.0068
SER 63
0.0079
SER 64
0.0128
THR 65
0.0265
PRO 66
0.0493
SER 67
0.0472
GLY 68
0.0132
LYS 69
0.0130
ALA 70
0.0111
PRO 71
0.0118
VAL 72
0.0069
LEU 73
0.0067
ALA 74
0.0091
PHE 75
0.0095
VAL 76
0.0076
HIS 77
0.0044
GLY 78
0.0021
GLY 79
0.0036
ALA 80
0.0140
TYR 81
0.0144
VAL 82
0.0190
HIS 83
0.0188
GLY 84
0.0073
SER 85
0.0075
LYS 86
0.0080
THR 87
0.0084
HIS 88
0.0067
PRO 89
0.0061
PRO 90
0.0051
PRO 91
0.0050
GLY 92
0.0085
ASP 93
0.0092
LEU 94
0.0107
ILE 95
0.0103
TYR 96
0.0100
LYS 97
0.0103
ASN 98
0.0105
VAL 99
0.0105
GLY 100
0.0100
ALA 101
0.0081
PHE 102
0.0079
TYR 103
0.0075
ALA 104
0.0062
SER 105
0.0020
GLN 106
0.0032
GLY 107
0.0051
PHE 108
0.0058
VAL 109
0.0080
THR 110
0.0092
VAL 111
0.0119
ILE 112
0.0104
PRO 113
0.0090
ASP 114
0.0086
TYR 115
0.0087
ARG 116
0.0179
LYS 117
0.0164
LEU 118
0.0195
PRO 119
0.0246
GLY 120
0.0281
MET 121
0.0232
LYS 122
0.0196
TRP 123
0.0142
PRO 124
0.0147
ASP 125
0.0165
ALA 126
0.0108
PRO 127
0.0108
SER 128
0.0142
ASP 129
0.0127
ILE 130
0.0118
ALA 131
0.0148
SER 132
0.0153
ALA 133
0.0132
LEU 134
0.0127
THR 135
0.0144
PHE 136
0.0197
LEU 137
0.0153
VAL 138
0.0127
ALA 139
0.0171
HIS 140
0.0249
SER 141
0.0201
SER 142
0.0266
ASP 143
0.0314
VAL 144
0.0246
ASN 145
0.0229
ALA 146
0.0287
SER 147
0.0277
ALA 148
0.0186
PRO 149
0.0156
THR 150
0.0143
ALA 151
0.0167
ALA 152
0.0138
ASP 153
0.0097
VAL 154
0.0107
GLN 155
0.0068
ASN 156
0.0047
ILE 157
0.0059
PHE 158
0.0062
LEU 159
0.0082
VAL 160
0.0083
GLY 161
0.0067
HIS 162
0.0059
SER 163
0.0061
ALA 164
0.0050
GLY 165
0.0058
GLY 166
0.0047
ALA 167
0.0055
ILE 168
0.0068
ALA 169
0.0073
SER 170
0.0073
ASP 171
0.0079
VAL 172
0.0085
LEU 173
0.0083
LEU 174
0.0063
ALA 175
0.0049
PRO 176
0.0055
GLY 177
0.0066
LEU 178
0.0084
LEU 179
0.0122
PRO 180
0.0143
ALA 181
0.0140
ASN 182
0.0131
VAL 183
0.0125
ARG 184
0.0095
ARG 185
0.0115
SER 186
0.0105
VAL 187
0.0074
ARG 188
0.0057
GLY 189
0.0064
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0081
PHE 193
0.0077
GLY 194
0.0076
GLY 195
0.0083
MET 196
0.0108
MET 197
0.0069
HIS 198
0.0084
TYR 199
0.0124
ARG 200
0.0166
GLY 201
0.0260
LEU 202
0.0249
GLU 203
0.0320
TYR 204
0.0242
PRO 205
0.0287
ILE 206
0.0260
PRO 207
0.0260
PRO 208
0.0225
PHE 209
0.0210
VAL 210
0.0210
LEU 211
0.0164
PRO 212
0.0180
GLY 213
0.0210
TYR 214
0.0163
TYR 215
0.0116
GLY 216
0.0171
THR 217
0.0102
ASP 218
0.0113
GLU 219
0.0055
ASP 220
0.0046
VAL 221
0.0064
ARG 222
0.0050
ALA 223
0.0049
HIS 224
0.0051
GLU 225
0.0042
PRO 226
0.0039
LEU 227
0.0028
GLY 228
0.0040
LEU 229
0.0034
LEU 230
0.0052
GLU 231
0.0037
SER 232
0.0067
ALA 233
0.0093
SER 234
0.0249
ASP 235
0.0357
GLU 236
0.0353
ILE 237
0.0142
VAL 238
0.0224
ARG 239
0.0345
GLY 240
0.0079
LEU 241
0.0086
PRO 242
0.0067
ASP 243
0.0073
VAL 244
0.0080
LEU 245
0.0077
MET 246
0.0071
VAL 247
0.0073
LEU 248
0.0069
SER 249
0.0070
GLU 250
0.0053
HIS 251
0.0078
ASP 252
0.0104
VAL 253
0.0147
ALA 254
0.0154
ALA 255
0.0170
MET 256
0.0112
ARG 257
0.0094
ALA 258
0.0101
ALA 259
0.0102
VAL 260
0.0078
THR 261
0.0064
ASP 262
0.0057
PHE 263
0.0053
ARG 264
0.0093
SER 265
0.0094
ALA 266
0.0084
LEU 267
0.0089
ALA 268
0.0171
GLU 269
0.0160
ARG 270
0.0156
THR 271
0.0174
GLY 272
0.0190
LYS 273
0.0172
ASP 274
0.0165
VAL 275
0.0128
PRO 276
0.0065
LEU 277
0.0056
LEU 278
0.0058
VAL 279
0.0044
ALA 280
0.0061
GLN 281
0.0041
GLY 282
0.0040
HIS 283
0.0061
ASN 284
0.0074
HIS 285
0.0100
ILE 286
0.0109
SER 287
0.0096
PRO 288
0.0098
HIS 289
0.0109
TYR 290
0.0107
ALA 291
0.0109
LEU 292
0.0129
SER 293
0.0136
SER 294
0.0124
GLY 295
0.0143
GLU 296
0.0107
GLY 297
0.0095
GLU 298
0.0116
GLU 299
0.0116
TRP 300
0.0097
GLY 301
0.0097
HIS 302
0.0093
ASP 303
0.0091
VAL 304
0.0081
ILE 305
0.0073
ARG 306
0.0080
TRP 307
0.0086
MET 308
0.0067
ARG 309
0.0063
ALA 310
0.0088
LYS 311
0.0075
LEU 312
0.0051
ALA 313
0.0142
SER 314
0.0121
GLY 315
0.0028
ASN 316
0.0312
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.