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 = 0.0646
SER 7
0.0037
ASN 8
0.0065
ALA 9
0.0063
ALA 10
0.0045
GLY 11
0.0087
THR 12
0.0086
ILE 13
0.0064
SER 14
0.0084
ASN 15
0.0086
ASP 16
0.0082
ILE 17
0.0077
LEU 18
0.0075
ALA 19
0.0037
GLN 20
0.0039
VAL 21
0.0032
THR 22
0.0016
PHE 23
0.0039
ALA 24
0.0026
ASN 25
0.0025
GLU 26
0.0046
ALA 27
0.0105
ILE 28
0.0088
TYR 29
0.0077
PRO 30
0.0110
LEU 31
0.0158
LEU 32
0.0118
GLU 33
0.0155
LYS 34
0.0194
ARG 35
0.0169
ARG 36
0.0165
ALA 37
0.0184
GLU 38
0.0159
ILE 39
0.0115
GLU 40
0.0143
ASN 41
0.0152
VAL 42
0.0103
THR 43
0.0127
ARG 44
0.0102
LYS 45
0.0111
THR 46
0.0104
PHE 47
0.0077
ARG 48
0.0078
TYR 49
0.0097
GLY 50
0.0116
ALA 51
0.0131
LEU 52
0.0128
PRO 53
0.0103
GLY 54
0.0097
SER 55
0.0072
GLU 56
0.0060
MET 57
0.0060
ASP 58
0.0060
VAL 59
0.0082
TYR 60
0.0073
TYR 61
0.0097
PRO 62
0.0113
SER 63
0.0168
SER 64
0.0337
THR 65
0.0413
PRO 66
0.0642
SER 67
0.0416
GLY 68
0.0383
LYS 69
0.0211
ALA 70
0.0123
PRO 71
0.0072
VAL 72
0.0079
LEU 73
0.0087
ALA 74
0.0099
PHE 75
0.0081
VAL 76
0.0091
HIS 77
0.0098
GLY 78
0.0108
GLY 79
0.0142
ALA 80
0.0121
TYR 81
0.0118
VAL 82
0.0154
HIS 83
0.0137
GLY 84
0.0109
SER 85
0.0091
LYS 86
0.0068
THR 87
0.0037
HIS 88
0.0037
PRO 89
0.0073
PRO 90
0.0086
PRO 91
0.0075
GLY 92
0.0042
ASP 93
0.0068
LEU 94
0.0065
ILE 95
0.0013
TYR 96
0.0022
LYS 97
0.0031
ASN 98
0.0037
VAL 99
0.0034
GLY 100
0.0030
ALA 101
0.0038
PHE 102
0.0046
TYR 103
0.0048
ALA 104
0.0043
SER 105
0.0064
GLN 106
0.0064
GLY 107
0.0078
PHE 108
0.0058
VAL 109
0.0059
THR 110
0.0059
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0074
ASP 114
0.0079
TYR 115
0.0129
ARG 116
0.0146
LYS 117
0.0149
LEU 118
0.0154
PRO 119
0.0187
GLY 120
0.0223
MET 121
0.0178
LYS 122
0.0130
TRP 123
0.0104
PRO 124
0.0118
ASP 125
0.0149
ALA 126
0.0122
PRO 127
0.0086
SER 128
0.0096
ASP 129
0.0105
ILE 130
0.0089
ALA 131
0.0105
SER 132
0.0097
ALA 133
0.0084
LEU 134
0.0091
THR 135
0.0139
PHE 136
0.0126
LEU 137
0.0095
VAL 138
0.0114
ALA 139
0.0216
HIS 140
0.0205
SER 141
0.0169
SER 142
0.0221
ASP 143
0.0233
VAL 144
0.0170
ASN 145
0.0191
ALA 146
0.0249
SER 147
0.0282
ALA 148
0.0225
PRO 149
0.0232
THR 150
0.0184
ALA 151
0.0148
ALA 152
0.0099
ASP 153
0.0081
VAL 154
0.0143
GLN 155
0.0177
ASN 156
0.0155
ILE 157
0.0140
PHE 158
0.0136
LEU 159
0.0102
VAL 160
0.0097
GLY 161
0.0089
HIS 162
0.0085
SER 163
0.0090
ALA 164
0.0080
GLY 165
0.0087
GLY 166
0.0072
ALA 167
0.0047
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0039
ASP 171
0.0060
VAL 172
0.0102
LEU 173
0.0072
LEU 174
0.0075
ALA 175
0.0115
PRO 176
0.0155
GLY 177
0.0165
LEU 178
0.0143
LEU 179
0.0096
PRO 180
0.0131
ALA 181
0.0153
ASN 182
0.0181
VAL 183
0.0145
ARG 184
0.0105
ARG 185
0.0162
SER 186
0.0170
VAL 187
0.0164
ARG 188
0.0176
GLY 189
0.0141
LEU 190
0.0099
ILE 191
0.0085
VAL 192
0.0075
PHE 193
0.0075
GLY 194
0.0068
GLY 195
0.0068
MET 196
0.0050
MET 197
0.0040
HIS 198
0.0071
TYR 199
0.0089
ARG 200
0.0142
GLY 201
0.0169
LEU 202
0.0155
GLU 203
0.0133
TYR 204
0.0124
PRO 205
0.0156
ILE 206
0.0132
PRO 207
0.0129
PRO 208
0.0086
PHE 209
0.0069
VAL 210
0.0083
LEU 211
0.0018
PRO 212
0.0046
GLY 213
0.0095
TYR 214
0.0086
TYR 215
0.0106
GLY 216
0.0140
THR 217
0.0180
ASP 218
0.0199
GLU 219
0.0242
ASP 220
0.0190
VAL 221
0.0115
ARG 222
0.0177
ALA 223
0.0164
HIS 224
0.0118
GLU 225
0.0073
PRO 226
0.0063
LEU 227
0.0125
GLY 228
0.0151
LEU 229
0.0150
LEU 230
0.0161
GLU 231
0.0259
SER 232
0.0284
ALA 233
0.0264
SER 234
0.0326
ASP 235
0.0375
GLU 236
0.0358
ILE 237
0.0245
VAL 238
0.0214
ARG 239
0.0227
GLY 240
0.0191
LEU 241
0.0062
PRO 242
0.0089
ASP 243
0.0100
VAL 244
0.0074
LEU 245
0.0081
MET 246
0.0066
VAL 247
0.0071
LEU 248
0.0065
SER 249
0.0061
GLU 250
0.0063
HIS 251
0.0056
ASP 252
0.0058
VAL 253
0.0072
ALA 254
0.0080
ALA 255
0.0090
MET 256
0.0073
ARG 257
0.0083
ALA 258
0.0084
ALA 259
0.0081
VAL 260
0.0071
THR 261
0.0128
ASP 262
0.0136
PHE 263
0.0126
ARG 264
0.0124
SER 265
0.0189
ALA 266
0.0190
LEU 267
0.0174
ALA 268
0.0205
GLU 269
0.0281
ARG 270
0.0266
THR 271
0.0216
GLY 272
0.0241
LYS 273
0.0173
ASP 274
0.0172
VAL 275
0.0052
PRO 276
0.0074
LEU 277
0.0078
LEU 278
0.0096
VAL 279
0.0061
ALA 280
0.0057
GLN 281
0.0057
GLY 282
0.0051
HIS 283
0.0057
ASN 284
0.0056
HIS 285
0.0061
ILE 286
0.0051
SER 287
0.0048
PRO 288
0.0062
HIS 289
0.0047
TYR 290
0.0029
ALA 291
0.0078
LEU 292
0.0054
SER 293
0.0067
SER 294
0.0102
GLY 295
0.0119
GLU 296
0.0145
GLY 297
0.0147
GLU 298
0.0113
GLU 299
0.0141
TRP 300
0.0123
GLY 301
0.0103
HIS 302
0.0138
ASP 303
0.0160
VAL 304
0.0135
ILE 305
0.0143
ARG 306
0.0180
TRP 307
0.0186
MET 308
0.0167
ARG 309
0.0210
ALA 310
0.0248
LYS 311
0.0232
LEU 312
0.0246
ALA 313
0.0336
SER 314
0.0371
GLY 315
0.0377
SER 7
0.0035
ASN 8
0.0065
ALA 9
0.0066
ALA 10
0.0046
GLY 11
0.0088
THR 12
0.0087
ILE 13
0.0064
SER 14
0.0084
ASN 15
0.0084
ASP 16
0.0080
ILE 17
0.0074
LEU 18
0.0072
ALA 19
0.0036
GLN 20
0.0037
VAL 21
0.0030
THR 22
0.0013
PHE 23
0.0040
ALA 24
0.0027
ASN 25
0.0027
GLU 26
0.0048
ALA 27
0.0105
ILE 28
0.0089
TYR 29
0.0077
PRO 30
0.0111
LEU 31
0.0157
LEU 32
0.0117
GLU 33
0.0154
LYS 34
0.0193
ARG 35
0.0167
ARG 36
0.0163
ALA 37
0.0181
GLU 38
0.0156
ILE 39
0.0113
GLU 40
0.0140
ASN 41
0.0148
VAL 42
0.0101
THR 43
0.0123
ARG 44
0.0099
LYS 45
0.0108
THR 46
0.0102
PHE 47
0.0074
ARG 48
0.0077
TYR 49
0.0096
GLY 50
0.0115
ALA 51
0.0131
LEU 52
0.0130
PRO 53
0.0106
GLY 54
0.0099
SER 55
0.0073
GLU 56
0.0061
MET 57
0.0060
ASP 58
0.0059
VAL 59
0.0080
TYR 60
0.0071
TYR 61
0.0095
PRO 62
0.0111
SER 63
0.0164
SER 64
0.0335
THR 65
0.0415
PRO 66
0.0646
SER 67
0.0420
GLY 68
0.0384
LYS 69
0.0211
ALA 70
0.0124
PRO 71
0.0072
VAL 72
0.0079
LEU 73
0.0087
ALA 74
0.0099
PHE 75
0.0081
VAL 76
0.0090
HIS 77
0.0097
GLY 78
0.0107
GLY 79
0.0140
ALA 80
0.0120
TYR 81
0.0116
VAL 82
0.0152
HIS 83
0.0135
GLY 84
0.0108
SER 85
0.0091
LYS 86
0.0068
THR 87
0.0036
HIS 88
0.0036
PRO 89
0.0072
PRO 90
0.0085
PRO 91
0.0074
GLY 92
0.0041
ASP 93
0.0067
LEU 94
0.0064
ILE 95
0.0013
TYR 96
0.0022
LYS 97
0.0029
ASN 98
0.0036
VAL 99
0.0034
GLY 100
0.0030
ALA 101
0.0037
PHE 102
0.0046
TYR 103
0.0048
ALA 104
0.0043
SER 105
0.0062
GLN 106
0.0063
GLY 107
0.0077
PHE 108
0.0059
VAL 109
0.0058
THR 110
0.0059
VAL 111
0.0067
ILE 112
0.0068
PRO 113
0.0075
ASP 114
0.0080
TYR 115
0.0129
ARG 116
0.0145
LYS 117
0.0147
LEU 118
0.0152
PRO 119
0.0185
GLY 120
0.0220
MET 121
0.0175
LYS 122
0.0127
TRP 123
0.0101
PRO 124
0.0116
ASP 125
0.0147
ALA 126
0.0120
PRO 127
0.0084
SER 128
0.0095
ASP 129
0.0105
ILE 130
0.0089
ALA 131
0.0104
SER 132
0.0096
ALA 133
0.0084
LEU 134
0.0090
THR 135
0.0137
PHE 136
0.0124
LEU 137
0.0093
VAL 138
0.0112
ALA 139
0.0212
HIS 140
0.0201
SER 141
0.0164
SER 142
0.0216
ASP 143
0.0228
VAL 144
0.0167
ASN 145
0.0187
ALA 146
0.0244
SER 147
0.0277
ALA 148
0.0222
PRO 149
0.0228
THR 150
0.0182
ALA 151
0.0146
ALA 152
0.0097
ASP 153
0.0078
VAL 154
0.0141
GLN 155
0.0175
ASN 156
0.0154
ILE 157
0.0138
PHE 158
0.0135
LEU 159
0.0101
VAL 160
0.0096
GLY 161
0.0088
HIS 162
0.0084
SER 163
0.0089
ALA 164
0.0079
GLY 165
0.0086
GLY 166
0.0071
ALA 167
0.0046
ILE 168
0.0068
ALA 169
0.0072
SER 170
0.0037
ASP 171
0.0058
VAL 172
0.0100
LEU 173
0.0071
LEU 174
0.0073
ALA 175
0.0113
PRO 176
0.0152
GLY 177
0.0162
LEU 178
0.0141
LEU 179
0.0096
PRO 180
0.0130
ALA 181
0.0151
ASN 182
0.0179
VAL 183
0.0144
ARG 184
0.0104
ARG 185
0.0160
SER 186
0.0169
VAL 187
0.0162
ARG 188
0.0175
GLY 189
0.0140
LEU 190
0.0098
ILE 191
0.0084
VAL 192
0.0074
PHE 193
0.0074
GLY 194
0.0067
GLY 195
0.0067
MET 196
0.0049
MET 197
0.0040
HIS 198
0.0071
TYR 199
0.0090
ARG 200
0.0142
GLY 201
0.0168
LEU 202
0.0153
GLU 203
0.0133
TYR 204
0.0123
PRO 205
0.0155
ILE 206
0.0131
PRO 207
0.0130
PRO 208
0.0087
PHE 209
0.0070
VAL 210
0.0083
LEU 211
0.0017
PRO 212
0.0045
GLY 213
0.0092
TYR 214
0.0084
TYR 215
0.0106
GLY 216
0.0142
THR 217
0.0184
ASP 218
0.0203
GLU 219
0.0244
ASP 220
0.0192
VAL 221
0.0117
ARG 222
0.0178
ALA 223
0.0164
HIS 224
0.0118
GLU 225
0.0074
PRO 226
0.0063
LEU 227
0.0125
GLY 228
0.0152
LEU 229
0.0149
LEU 230
0.0160
GLU 231
0.0257
SER 232
0.0282
ALA 233
0.0260
SER 234
0.0321
ASP 235
0.0366
GLU 236
0.0349
ILE 237
0.0239
VAL 238
0.0208
ARG 239
0.0220
GLY 240
0.0185
LEU 241
0.0059
PRO 242
0.0088
ASP 243
0.0099
VAL 244
0.0073
LEU 245
0.0080
MET 246
0.0065
VAL 247
0.0069
LEU 248
0.0064
SER 249
0.0059
GLU 250
0.0061
HIS 251
0.0054
ASP 252
0.0056
VAL 253
0.0070
ALA 254
0.0078
ALA 255
0.0088
MET 256
0.0071
ARG 257
0.0081
ALA 258
0.0083
ALA 259
0.0080
VAL 260
0.0071
THR 261
0.0127
ASP 262
0.0134
PHE 263
0.0125
ARG 264
0.0123
SER 265
0.0186
ALA 266
0.0187
LEU 267
0.0171
ALA 268
0.0201
GLU 269
0.0275
ARG 270
0.0260
THR 271
0.0209
GLY 272
0.0235
LYS 273
0.0169
ASP 274
0.0171
VAL 275
0.0055
PRO 276
0.0075
LEU 277
0.0078
LEU 278
0.0096
VAL 279
0.0059
ALA 280
0.0055
GLN 281
0.0055
GLY 282
0.0048
HIS 283
0.0055
ASN 284
0.0055
HIS 285
0.0059
ILE 286
0.0049
SER 287
0.0048
PRO 288
0.0061
HIS 289
0.0046
TYR 290
0.0028
ALA 291
0.0077
LEU 292
0.0054
SER 293
0.0067
SER 294
0.0101
GLY 295
0.0118
GLU 296
0.0143
GLY 297
0.0144
GLU 298
0.0111
GLU 299
0.0138
TRP 300
0.0120
GLY 301
0.0101
HIS 302
0.0135
ASP 303
0.0157
VAL 304
0.0132
ILE 305
0.0140
ARG 306
0.0177
TRP 307
0.0183
MET 308
0.0164
ARG 309
0.0207
ALA 310
0.0244
LYS 311
0.0228
LEU 312
0.0243
ALA 313
0.0330
SER 314
0.0364
GLY 315
0.0369
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.