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 = 0.0540
LEU 18
0.0102
ALA 19
0.0127
GLN 20
0.0077
VAL 21
0.0084
THR 22
0.0107
PHE 23
0.0091
ALA 24
0.0080
ASN 25
0.0080
GLU 26
0.0104
ALA 27
0.0122
ILE 28
0.0083
TYR 29
0.0064
PRO 30
0.0098
LEU 31
0.0110
LEU 32
0.0091
GLU 33
0.0116
LYS 34
0.0112
ARG 35
0.0072
ARG 36
0.0063
ALA 37
0.0065
GLU 38
0.0175
ILE 39
0.0113
GLU 40
0.0214
ASN 41
0.0305
VAL 42
0.0130
THR 43
0.0158
ARG 44
0.0173
LYS 45
0.0146
THR 46
0.0145
PHE 47
0.0127
ARG 48
0.0090
TYR 49
0.0094
GLY 50
0.0098
ALA 51
0.0373
LEU 52
0.0183
PRO 53
0.0096
GLY 54
0.0071
SER 55
0.0074
GLU 56
0.0079
MET 57
0.0130
ASP 58
0.0147
VAL 59
0.0158
TYR 60
0.0136
TYR 61
0.0134
PRO 62
0.0121
SER 63
0.0162
SER 64
0.0118
THR 65
0.0069
PRO 66
0.0109
SER 67
0.0071
GLY 68
0.0054
LYS 69
0.0040
ALA 70
0.0038
PRO 71
0.0044
VAL 72
0.0040
LEU 73
0.0057
ALA 74
0.0071
PHE 75
0.0056
VAL 76
0.0063
HIS 77
0.0057
GLY 78
0.0083
GLY 79
0.0099
ALA 80
0.0085
TYR 81
0.0103
VAL 82
0.0101
HIS 83
0.0139
GLY 84
0.0095
SER 85
0.0045
LYS 86
0.0043
THR 87
0.0058
HIS 88
0.0120
PRO 89
0.0208
PRO 90
0.0207
PRO 91
0.0107
GLY 92
0.0039
ASP 93
0.0074
LEU 94
0.0067
ILE 95
0.0020
TYR 96
0.0021
LYS 97
0.0019
ASN 98
0.0017
VAL 99
0.0037
GLY 100
0.0068
ALA 101
0.0051
PHE 102
0.0037
TYR 103
0.0071
ALA 104
0.0081
SER 105
0.0084
GLN 106
0.0088
GLY 107
0.0115
PHE 108
0.0086
VAL 109
0.0106
THR 110
0.0109
VAL 111
0.0102
ILE 112
0.0074
PRO 113
0.0046
ASP 114
0.0072
TYR 115
0.0076
ARG 116
0.0103
LYS 117
0.0141
LEU 118
0.0113
PRO 119
0.0121
GLY 120
0.0219
MET 121
0.0190
LYS 122
0.0164
TRP 123
0.0128
PRO 124
0.0146
ASP 125
0.0186
ALA 126
0.0144
PRO 127
0.0135
SER 128
0.0136
ASP 129
0.0082
ILE 130
0.0068
ALA 131
0.0059
SER 132
0.0034
ALA 133
0.0097
LEU 134
0.0100
THR 135
0.0138
PHE 136
0.0178
LEU 137
0.0196
VAL 138
0.0211
ALA 139
0.0205
HIS 140
0.0254
SER 141
0.0272
SER 142
0.0253
ASP 143
0.0226
VAL 144
0.0170
ASN 145
0.0123
ALA 146
0.0106
SER 147
0.0207
ALA 148
0.0067
PRO 149
0.0107
THR 150
0.0063
ALA 151
0.0059
ALA 152
0.0098
ASP 153
0.0108
VAL 154
0.0116
GLN 155
0.0126
ASN 156
0.0056
ILE 157
0.0048
PHE 158
0.0041
LEU 159
0.0041
VAL 160
0.0041
GLY 161
0.0030
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0066
GLY 165
0.0062
GLY 166
0.0068
ALA 167
0.0070
ILE 168
0.0074
ALA 169
0.0078
SER 170
0.0068
ASP 171
0.0074
VAL 172
0.0093
LEU 173
0.0079
LEU 174
0.0101
ALA 175
0.0098
PRO 176
0.0103
GLY 177
0.0138
LEU 178
0.0146
LEU 179
0.0142
PRO 180
0.0115
ALA 181
0.0157
ASN 182
0.0164
VAL 183
0.0131
ARG 184
0.0091
ARG 185
0.0151
SER 186
0.0124
VAL 187
0.0065
ARG 188
0.0052
GLY 189
0.0025
LEU 190
0.0024
ILE 191
0.0018
VAL 192
0.0025
PHE 193
0.0029
GLY 194
0.0031
GLY 195
0.0071
MET 196
0.0072
MET 197
0.0072
HIS 198
0.0085
TYR 199
0.0091
ARG 200
0.0082
GLY 201
0.0115
LEU 202
0.0092
GLU 203
0.0088
TYR 204
0.0081
PRO 205
0.0125
ILE 206
0.0156
PRO 207
0.0163
PRO 208
0.0166
PHE 209
0.0160
VAL 210
0.0119
LEU 211
0.0115
PRO 212
0.0109
GLY 213
0.0069
TYR 214
0.0068
TYR 215
0.0055
GLY 216
0.0164
THR 217
0.0173
ASP 218
0.0091
GLU 219
0.0106
ASP 220
0.0102
VAL 221
0.0078
ARG 222
0.0115
ALA 223
0.0093
HIS 224
0.0040
GLU 225
0.0082
PRO 226
0.0075
LEU 227
0.0075
GLY 228
0.0084
LEU 229
0.0055
LEU 230
0.0084
GLU 231
0.0090
SER 232
0.0095
ALA 233
0.0115
SER 234
0.0118
ASP 235
0.0170
GLU 236
0.0134
ILE 237
0.0126
VAL 238
0.0189
ARG 239
0.0200
GLY 240
0.0122
LEU 241
0.0119
PRO 242
0.0084
ASP 243
0.0043
VAL 244
0.0050
LEU 245
0.0051
MET 246
0.0043
VAL 247
0.0057
LEU 248
0.0068
SER 249
0.0114
GLU 250
0.0210
HIS 251
0.0180
ASP 252
0.0092
VAL 253
0.0107
ALA 254
0.0112
ALA 255
0.0084
MET 256
0.0075
ARG 257
0.0097
ALA 258
0.0073
ALA 259
0.0047
VAL 260
0.0053
THR 261
0.0079
ASP 262
0.0046
PHE 263
0.0015
ARG 264
0.0087
SER 265
0.0064
ALA 266
0.0020
LEU 267
0.0074
ALA 268
0.0073
GLU 269
0.0129
ARG 270
0.0138
THR 271
0.0184
GLY 272
0.0166
LYS 273
0.0141
ASP 274
0.0212
VAL 275
0.0200
PRO 276
0.0077
LEU 277
0.0073
LEU 278
0.0065
VAL 279
0.0139
ALA 280
0.0151
GLN 281
0.0225
GLY 282
0.0202
HIS 283
0.0140
ASN 284
0.0087
HIS 285
0.0045
ILE 286
0.0050
SER 287
0.0073
PRO 288
0.0040
HIS 289
0.0039
TYR 290
0.0041
ALA 291
0.0050
LEU 292
0.0043
SER 293
0.0045
SER 294
0.0053
GLY 295
0.0191
GLU 296
0.0179
GLY 297
0.0112
GLU 298
0.0112
GLU 299
0.0149
TRP 300
0.0098
GLY 301
0.0081
HIS 302
0.0107
ASP 303
0.0110
VAL 304
0.0096
ILE 305
0.0121
ARG 306
0.0150
TRP 307
0.0094
MET 308
0.0101
ARG 309
0.0123
ALA 310
0.0092
LYS 311
0.0050
LEU 312
0.0049
ALA 313
0.0049
SER 314
0.0031
GLY 315
0.0069
LEU 18
0.0144
ALA 19
0.0133
GLN 20
0.0115
VAL 21
0.0097
THR 22
0.0086
PHE 23
0.0067
ALA 24
0.0088
ASN 25
0.0098
GLU 26
0.0098
ALA 27
0.0112
ILE 28
0.0095
TYR 29
0.0094
PRO 30
0.0134
LEU 31
0.0157
LEU 32
0.0111
GLU 33
0.0182
LYS 34
0.0214
ARG 35
0.0101
ARG 36
0.0168
ALA 37
0.0186
GLU 38
0.0265
ILE 39
0.0189
GLU 40
0.0181
ASN 41
0.0216
VAL 42
0.0201
THR 43
0.0173
ARG 44
0.0156
LYS 45
0.0159
THR 46
0.0170
PHE 47
0.0186
ARG 48
0.0171
TYR 49
0.0180
GLY 50
0.0136
ALA 51
0.0540
LEU 52
0.0202
PRO 53
0.0245
GLY 54
0.0148
SER 55
0.0150
GLU 56
0.0174
MET 57
0.0172
ASP 58
0.0160
VAL 59
0.0162
TYR 60
0.0138
TYR 61
0.0141
PRO 62
0.0147
SER 63
0.0270
SER 64
0.0183
THR 65
0.0086
PRO 66
0.0122
SER 67
0.0319
GLY 68
0.0149
LYS 69
0.0141
ALA 70
0.0045
PRO 71
0.0030
VAL 72
0.0044
LEU 73
0.0069
ALA 74
0.0086
PHE 75
0.0050
VAL 76
0.0058
HIS 77
0.0067
GLY 78
0.0067
GLY 79
0.0097
ALA 80
0.0087
TYR 81
0.0126
VAL 82
0.0156
HIS 83
0.0214
GLY 84
0.0127
SER 85
0.0072
LYS 86
0.0047
THR 87
0.0131
HIS 88
0.0206
PRO 89
0.0258
PRO 90
0.0172
PRO 91
0.0119
GLY 92
0.0141
ASP 93
0.0092
LEU 94
0.0079
ILE 95
0.0121
TYR 96
0.0080
LYS 97
0.0052
ASN 98
0.0066
VAL 99
0.0085
GLY 100
0.0105
ALA 101
0.0102
PHE 102
0.0112
TYR 103
0.0134
ALA 104
0.0132
SER 105
0.0176
GLN 106
0.0179
GLY 107
0.0189
PHE 108
0.0121
VAL 109
0.0128
THR 110
0.0137
VAL 111
0.0087
ILE 112
0.0061
PRO 113
0.0060
ASP 114
0.0131
TYR 115
0.0123
ARG 116
0.0144
LYS 117
0.0219
LEU 118
0.0175
PRO 119
0.0176
GLY 120
0.0361
MET 121
0.0299
LYS 122
0.0216
TRP 123
0.0169
PRO 124
0.0197
ASP 125
0.0269
ALA 126
0.0234
PRO 127
0.0224
SER 128
0.0219
ASP 129
0.0135
ILE 130
0.0127
ALA 131
0.0098
SER 132
0.0029
ALA 133
0.0130
LEU 134
0.0125
THR 135
0.0171
PHE 136
0.0259
LEU 137
0.0279
VAL 138
0.0277
ALA 139
0.0288
HIS 140
0.0374
SER 141
0.0341
SER 142
0.0318
ASP 143
0.0313
VAL 144
0.0253
ASN 145
0.0168
ALA 146
0.0142
SER 147
0.0233
ALA 148
0.0098
PRO 149
0.0144
THR 150
0.0086
ALA 151
0.0115
ALA 152
0.0161
ASP 153
0.0247
VAL 154
0.0247
GLN 155
0.0260
ASN 156
0.0123
ILE 157
0.0091
PHE 158
0.0109
LEU 159
0.0078
VAL 160
0.0064
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0063
ALA 164
0.0050
GLY 165
0.0040
GLY 166
0.0062
ALA 167
0.0069
ILE 168
0.0118
ALA 169
0.0116
SER 170
0.0112
ASP 171
0.0157
VAL 172
0.0179
LEU 173
0.0176
LEU 174
0.0164
ALA 175
0.0179
PRO 176
0.0153
GLY 177
0.0296
LEU 178
0.0282
LEU 179
0.0243
PRO 180
0.0315
ALA 181
0.0300
ASN 182
0.0210
VAL 183
0.0181
ARG 184
0.0146
ARG 185
0.0162
SER 186
0.0167
VAL 187
0.0102
ARG 188
0.0152
GLY 189
0.0110
LEU 190
0.0103
ILE 191
0.0088
VAL 192
0.0054
PHE 193
0.0084
GLY 194
0.0094
GLY 195
0.0081
MET 196
0.0070
MET 197
0.0072
HIS 198
0.0106
TYR 199
0.0104
ARG 200
0.0096
GLY 201
0.0048
LEU 202
0.0058
GLU 203
0.0095
TYR 204
0.0054
PRO 205
0.0114
ILE 206
0.0157
PRO 207
0.0199
PRO 208
0.0204
PHE 209
0.0176
VAL 210
0.0135
LEU 211
0.0141
PRO 212
0.0140
GLY 213
0.0068
TYR 214
0.0055
TYR 215
0.0057
GLY 216
0.0167
THR 217
0.0168
ASP 218
0.0114
GLU 219
0.0203
ASP 220
0.0206
VAL 221
0.0154
ARG 222
0.0202
ALA 223
0.0150
HIS 224
0.0098
GLU 225
0.0123
PRO 226
0.0104
LEU 227
0.0100
GLY 228
0.0115
LEU 229
0.0070
LEU 230
0.0089
GLU 231
0.0102
SER 232
0.0097
ALA 233
0.0093
SER 234
0.0137
ASP 235
0.0132
GLU 236
0.0152
ILE 237
0.0109
VAL 238
0.0162
ARG 239
0.0213
GLY 240
0.0141
LEU 241
0.0164
PRO 242
0.0174
ASP 243
0.0108
VAL 244
0.0108
LEU 245
0.0079
MET 246
0.0114
VAL 247
0.0126
LEU 248
0.0146
SER 249
0.0182
GLU 250
0.0269
HIS 251
0.0255
ASP 252
0.0160
VAL 253
0.0176
ALA 254
0.0175
ALA 255
0.0128
MET 256
0.0147
ARG 257
0.0175
ALA 258
0.0141
ALA 259
0.0111
VAL 260
0.0135
THR 261
0.0146
ASP 262
0.0102
PHE 263
0.0092
ARG 264
0.0156
SER 265
0.0126
ALA 266
0.0096
LEU 267
0.0095
ALA 268
0.0087
GLU 269
0.0049
ARG 270
0.0057
THR 271
0.0075
GLY 272
0.0046
LYS 273
0.0096
ASP 274
0.0120
VAL 275
0.0158
PRO 276
0.0103
LEU 277
0.0127
LEU 278
0.0096
VAL 279
0.0167
ALA 280
0.0179
GLN 281
0.0270
GLY 282
0.0243
HIS 283
0.0180
ASN 284
0.0136
HIS 285
0.0080
ILE 286
0.0090
SER 287
0.0097
PRO 288
0.0086
HIS 289
0.0083
TYR 290
0.0108
ALA 291
0.0049
LEU 292
0.0049
SER 293
0.0071
SER 294
0.0083
GLY 295
0.0197
GLU 296
0.0167
GLY 297
0.0129
GLU 298
0.0048
GLU 299
0.0114
TRP 300
0.0098
GLY 301
0.0103
HIS 302
0.0178
ASP 303
0.0189
VAL 304
0.0165
ILE 305
0.0231
ARG 306
0.0294
TRP 307
0.0182
MET 308
0.0210
ARG 309
0.0238
ALA 310
0.0178
LYS 311
0.0129
LEU 312
0.0121
ALA 313
0.0165
SER 314
0.0102
GLY 315
0.0114
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.