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 = 0.0301
LEU 18
0.0063
ALA 19
0.0054
GLN 20
0.0074
VAL 21
0.0043
THR 22
0.0025
PHE 23
0.0042
ALA 24
0.0069
ASN 25
0.0043
GLU 26
0.0017
ALA 27
0.0114
ILE 28
0.0122
TYR 29
0.0118
PRO 30
0.0142
LEU 31
0.0170
LEU 32
0.0169
GLU 33
0.0175
LYS 34
0.0197
ARG 35
0.0197
ARG 36
0.0190
ALA 37
0.0208
GLU 38
0.0202
ILE 39
0.0175
GLU 40
0.0176
ASN 41
0.0183
VAL 42
0.0123
THR 43
0.0106
ARG 44
0.0116
LYS 45
0.0135
THR 46
0.0157
PHE 47
0.0154
ARG 48
0.0185
TYR 49
0.0145
GLY 50
0.0187
ALA 51
0.0256
LEU 52
0.0255
PRO 53
0.0295
GLY 54
0.0231
SER 55
0.0181
GLU 56
0.0164
MET 57
0.0123
ASP 58
0.0121
VAL 59
0.0086
TYR 60
0.0084
TYR 61
0.0055
PRO 62
0.0053
SER 63
0.0059
SER 64
0.0049
THR 65
0.0090
PRO 66
0.0156
SER 67
0.0160
GLY 68
0.0108
LYS 69
0.0086
ALA 70
0.0060
PRO 71
0.0057
VAL 72
0.0027
LEU 73
0.0055
ALA 74
0.0061
PHE 75
0.0099
VAL 76
0.0113
HIS 77
0.0142
GLY 78
0.0152
GLY 79
0.0163
ALA 80
0.0150
SER 81
0.0155
VAL 82
0.0131
HIS 83
0.0141
GLY 84
0.0176
SER 85
0.0162
LYS 86
0.0145
THR 87
0.0152
HIS 88
0.0125
PRO 89
0.0114
PRO 90
0.0112
PRO 91
0.0089
GLY 92
0.0093
ASP 93
0.0142
LEU 94
0.0150
ILE 95
0.0139
TYR 96
0.0146
LYS 97
0.0149
ASN 98
0.0155
VAL 99
0.0135
GLY 100
0.0117
ALA 101
0.0128
PHE 102
0.0122
TYR 103
0.0100
ALA 104
0.0084
SER 105
0.0099
GLN 106
0.0102
GLY 107
0.0068
PHE 108
0.0055
VAL 109
0.0035
THR 110
0.0065
VAL 111
0.0071
ILE 112
0.0106
PRO 113
0.0115
ASP 114
0.0149
TYR 115
0.0146
ARG 116
0.0163
LYS 117
0.0153
LEU 118
0.0122
PRO 119
0.0107
GLY 120
0.0148
MET 121
0.0152
LYS 122
0.0157
TRP 123
0.0140
PRO 124
0.0123
ASP 125
0.0131
ALA 126
0.0133
PRO 127
0.0098
SER 128
0.0089
ASP 129
0.0107
ILE 130
0.0081
ALA 131
0.0052
SER 132
0.0090
ALA 133
0.0086
LEU 134
0.0048
THR 135
0.0085
PHE 136
0.0115
LEU 137
0.0085
VAL 138
0.0101
ALA 139
0.0148
HIS 140
0.0156
SER 141
0.0127
SER 142
0.0167
ASP 143
0.0170
VAL 144
0.0116
ASN 145
0.0108
ALA 146
0.0149
SER 147
0.0136
ALA 148
0.0086
PRO 149
0.0047
THR 150
0.0039
ALA 151
0.0071
ALA 152
0.0057
ASP 153
0.0080
VAL 154
0.0076
GLN 155
0.0104
ASN 156
0.0079
ILE 157
0.0044
PHE 158
0.0065
LEU 159
0.0065
VAL 160
0.0097
GLY 161
0.0117
HIS 162
0.0140
SER 163
0.0155
ALA 164
0.0148
GLY 165
0.0132
GLY 166
0.0131
ALA 167
0.0134
ILE 168
0.0116
ALA 169
0.0093
SER 170
0.0101
ASP 171
0.0090
VAL 172
0.0055
LEU 173
0.0057
LEU 174
0.0076
ALA 175
0.0059
PRO 176
0.0027
GLY 177
0.0030
LEU 178
0.0042
LEU 179
0.0031
PRO 180
0.0080
ALA 181
0.0103
ASN 182
0.0121
VAL 183
0.0074
ARG 184
0.0067
ARG 185
0.0112
SER 186
0.0082
VAL 187
0.0065
ARG 188
0.0099
GLY 189
0.0093
LEU 190
0.0095
ILE 191
0.0122
VAL 192
0.0131
PHE 193
0.0148
GLY 194
0.0169
GLY 195
0.0155
MET 196
0.0170
MET 197
0.0162
HIS 198
0.0177
TYR 199
0.0207
ARG 200
0.0227
GLY 201
0.0259
LEU 202
0.0234
GLU 203
0.0239
TYR 204
0.0168
PRO 205
0.0170
ILE 206
0.0166
PRO 207
0.0061
PRO 208
0.0059
PHE 209
0.0057
VAL 210
0.0137
LEU 211
0.0153
PRO 212
0.0169
GLY 213
0.0177
TYR 214
0.0163
TYR 215
0.0162
GLY 216
0.0209
THR 217
0.0234
ASP 218
0.0234
GLU 219
0.0207
ASP 220
0.0181
VAL 221
0.0176
ARG 222
0.0187
ALA 223
0.0145
HIS 224
0.0133
GLU 225
0.0153
PRO 226
0.0137
LEU 227
0.0160
GLY 228
0.0155
LEU 229
0.0114
LEU 230
0.0133
GLU 231
0.0154
SER 232
0.0119
ALA 233
0.0101
SER 234
0.0109
ASP 235
0.0158
GLU 236
0.0137
ILE 237
0.0098
VAL 238
0.0143
ARG 239
0.0168
GLY 240
0.0122
LEU 241
0.0115
PRO 242
0.0115
ASP 243
0.0130
VAL 244
0.0133
LEU 245
0.0152
MET 246
0.0158
VAL 247
0.0163
LEU 248
0.0181
SER 249
0.0153
GLU 250
0.0174
HIS 251
0.0184
ASP 252
0.0173
VAL 253
0.0200
ALA 254
0.0222
ALA 255
0.0214
MET 256
0.0189
ARG 257
0.0201
ALA 258
0.0229
ALA 259
0.0203
VAL 260
0.0193
THR 261
0.0225
ASP 262
0.0224
PHE 263
0.0191
ARG 264
0.0207
SER 265
0.0239
ALA 266
0.0215
LEU 267
0.0191
ALA 268
0.0228
GLU 269
0.0247
ARG 270
0.0207
THR 271
0.0205
GLY 272
0.0253
LYS 273
0.0231
ASP 274
0.0243
VAL 275
0.0210
PRO 276
0.0187
LEU 277
0.0195
LEU 278
0.0184
VAL 279
0.0168
ALA 280
0.0157
GLN 281
0.0172
GLY 282
0.0166
HIS 283
0.0148
ASN 284
0.0139
HIS 285
0.0141
ILE 286
0.0137
SER 287
0.0129
PRO 288
0.0137
HIS 289
0.0135
TYR 290
0.0139
ALA 291
0.0158
LEU 292
0.0151
SER 293
0.0162
SER 294
0.0174
GLY 295
0.0185
GLU 296
0.0187
GLY 297
0.0192
GLU 298
0.0162
GLU 299
0.0167
TRP 300
0.0160
GLY 301
0.0135
HIS 302
0.0140
ASP 303
0.0162
VAL 304
0.0139
ILE 305
0.0123
ARG 306
0.0150
TRP 307
0.0154
MET 308
0.0121
ARG 309
0.0132
ALA 310
0.0174
LYS 311
0.0153
LEU 312
0.0140
ALA 313
0.0181
SER 314
0.0211
GLY 315
0.0196
LEU 18
0.0073
ALA 19
0.0058
GLN 20
0.0075
VAL 21
0.0049
THR 22
0.0031
PHE 23
0.0040
ALA 24
0.0065
ASN 25
0.0043
GLU 26
0.0016
ALA 27
0.0113
ILE 28
0.0121
TYR 29
0.0119
PRO 30
0.0142
LEU 31
0.0172
LEU 32
0.0173
GLU 33
0.0179
LYS 34
0.0201
ARG 35
0.0201
ARG 36
0.0196
ALA 37
0.0214
GLU 38
0.0209
ILE 39
0.0182
GLU 40
0.0184
ASN 41
0.0192
VAL 42
0.0129
THR 43
0.0107
ARG 44
0.0116
LYS 45
0.0131
THR 46
0.0155
PHE 47
0.0153
ARG 48
0.0185
TYR 49
0.0146
GLY 50
0.0190
ALA 51
0.0263
LEU 52
0.0262
PRO 53
0.0301
GLY 54
0.0234
SER 55
0.0183
GLU 56
0.0164
MET 57
0.0122
ASP 58
0.0120
VAL 59
0.0083
TYR 60
0.0084
TYR 61
0.0054
PRO 62
0.0061
SER 63
0.0069
SER 64
0.0066
THR 65
0.0109
PRO 66
0.0177
SER 67
0.0176
GLY 68
0.0117
LYS 69
0.0094
ALA 70
0.0071
PRO 71
0.0067
VAL 72
0.0034
LEU 73
0.0060
ALA 74
0.0061
PHE 75
0.0100
VAL 76
0.0113
HIS 77
0.0144
GLY 78
0.0153
GLY 79
0.0163
ALA 80
0.0149
SER 81
0.0157
VAL 82
0.0132
HIS 83
0.0144
GLY 84
0.0179
SER 85
0.0165
LYS 86
0.0148
THR 87
0.0158
HIS 88
0.0135
PRO 89
0.0125
PRO 90
0.0120
PRO 91
0.0095
GLY 92
0.0101
ASP 93
0.0149
LEU 94
0.0156
ILE 95
0.0145
TYR 96
0.0151
LYS 97
0.0154
ASN 98
0.0160
VAL 99
0.0141
GLY 100
0.0121
ALA 101
0.0134
PHE 102
0.0130
TYR 103
0.0107
ALA 104
0.0091
SER 105
0.0110
GLN 106
0.0116
GLY 107
0.0081
PHE 108
0.0065
VAL 109
0.0037
THR 110
0.0067
VAL 111
0.0069
ILE 112
0.0106
PRO 113
0.0114
ASP 114
0.0150
TYR 115
0.0146
ARG 116
0.0162
LYS 117
0.0154
LEU 118
0.0129
PRO 119
0.0117
GLY 120
0.0149
MET 121
0.0151
LYS 122
0.0154
TRP 123
0.0137
PRO 124
0.0120
ASP 125
0.0128
ALA 126
0.0130
PRO 127
0.0094
SER 128
0.0087
ASP 129
0.0105
ILE 130
0.0078
ALA 131
0.0048
SER 132
0.0090
ALA 133
0.0084
LEU 134
0.0045
THR 135
0.0087
PHE 136
0.0116
LEU 137
0.0083
VAL 138
0.0103
ALA 139
0.0151
HIS 140
0.0156
SER 141
0.0126
SER 142
0.0164
ASP 143
0.0166
VAL 144
0.0110
ASN 145
0.0101
ALA 146
0.0141
SER 147
0.0124
ALA 148
0.0073
PRO 149
0.0033
THR 150
0.0034
ALA 151
0.0067
ALA 152
0.0055
ASP 153
0.0084
VAL 154
0.0079
GLN 155
0.0111
ASN 156
0.0088
ILE 157
0.0051
PHE 158
0.0072
LEU 159
0.0067
VAL 160
0.0099
GLY 161
0.0119
HIS 162
0.0142
SER 163
0.0156
ALA 164
0.0147
GLY 165
0.0132
GLY 166
0.0131
ALA 167
0.0132
ILE 168
0.0113
ALA 169
0.0091
SER 170
0.0098
ASP 171
0.0086
VAL 172
0.0051
LEU 173
0.0054
LEU 174
0.0070
ALA 175
0.0051
PRO 176
0.0021
GLY 177
0.0035
LEU 178
0.0042
LEU 179
0.0035
PRO 180
0.0089
ALA 181
0.0113
ASN 182
0.0130
VAL 183
0.0080
ARG 184
0.0073
ARG 185
0.0120
SER 186
0.0090
VAL 187
0.0071
ARG 188
0.0108
GLY 189
0.0099
LEU 190
0.0098
ILE 191
0.0126
VAL 192
0.0133
PHE 193
0.0151
GLY 194
0.0171
GLY 195
0.0153
MET 196
0.0166
MET 197
0.0157
HIS 198
0.0170
TYR 199
0.0196
ARG 200
0.0214
GLY 201
0.0222
LEU 202
0.0206
GLU 203
0.0203
TYR 204
0.0151
PRO 205
0.0147
ILE 206
0.0147
PRO 207
0.0059
PRO 208
0.0061
PHE 209
0.0058
VAL 210
0.0136
LEU 211
0.0153
PRO 212
0.0168
GLY 213
0.0175
TYR 214
0.0160
TYR 215
0.0161
GLY 216
0.0207
THR 217
0.0233
ASP 218
0.0232
GLU 219
0.0206
ASP 220
0.0179
VAL 221
0.0174
ARG 222
0.0181
ALA 223
0.0140
HIS 224
0.0129
GLU 225
0.0148
PRO 226
0.0132
LEU 227
0.0153
GLY 228
0.0146
LEU 229
0.0106
LEU 230
0.0126
GLU 231
0.0142
SER 232
0.0106
ALA 233
0.0091
SER 234
0.0100
ASP 235
0.0152
GLU 236
0.0136
ILE 237
0.0095
VAL 238
0.0139
ARG 239
0.0168
GLY 240
0.0124
LEU 241
0.0116
PRO 242
0.0119
ASP 243
0.0135
VAL 244
0.0136
LEU 245
0.0157
MET 246
0.0161
VAL 247
0.0167
LEU 248
0.0185
SER 249
0.0158
GLU 250
0.0180
HIS 251
0.0188
ASP 252
0.0175
VAL 253
0.0195
ALA 254
0.0214
ALA 255
0.0204
MET 256
0.0184
ARG 257
0.0196
ALA 258
0.0221
ALA 259
0.0196
VAL 260
0.0188
THR 261
0.0220
ASP 262
0.0216
PHE 263
0.0184
ARG 264
0.0203
SER 265
0.0233
ALA 266
0.0207
LEU 267
0.0186
ALA 268
0.0224
GLU 269
0.0240
ARG 270
0.0199
THR 271
0.0201
GLY 272
0.0249
LYS 273
0.0231
ASP 274
0.0244
VAL 275
0.0211
PRO 276
0.0192
LEU 277
0.0200
LEU 278
0.0191
VAL 279
0.0175
ALA 280
0.0164
GLN 281
0.0180
GLY 282
0.0172
HIS 283
0.0153
ASN 284
0.0143
HIS 285
0.0145
ILE 286
0.0140
SER 287
0.0133
PRO 288
0.0142
HIS 289
0.0141
TYR 290
0.0145
ALA 291
0.0163
LEU 292
0.0156
SER 293
0.0168
SER 294
0.0177
GLY 295
0.0187
GLU 296
0.0189
GLY 297
0.0201
GLU 298
0.0170
GLU 299
0.0176
TRP 300
0.0170
GLY 301
0.0144
HIS 302
0.0151
ASP 303
0.0174
VAL 304
0.0149
ILE 305
0.0136
ARG 306
0.0165
TRP 307
0.0167
MET 308
0.0132
ARG 309
0.0148
ALA 310
0.0190
LYS 311
0.0166
LEU 312
0.0154
ALA 313
0.0198
SER 314
0.0227
GLY 315
0.0210
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.