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 = 0.0299
LEU 18
0.0055
ALA 19
0.0052
GLN 20
0.0065
VAL 21
0.0038
THR 22
0.0042
PHE 23
0.0087
ALA 24
0.0094
ASN 25
0.0091
GLU 26
0.0112
ALA 27
0.0143
ILE 28
0.0137
TYR 29
0.0130
PRO 30
0.0167
LEU 31
0.0184
LEU 32
0.0170
GLU 33
0.0187
LYS 34
0.0220
ARG 35
0.0218
ARG 36
0.0210
ALA 37
0.0245
GLU 38
0.0239
ILE 39
0.0202
GLU 40
0.0218
ASN 41
0.0249
VAL 42
0.0224
THR 43
0.0231
ARG 44
0.0207
LYS 45
0.0213
THR 46
0.0200
PHE 47
0.0202
ARG 48
0.0201
TYR 49
0.0187
GLY 50
0.0204
ALA 51
0.0226
LEU 52
0.0196
PRO 53
0.0178
GLY 54
0.0154
SER 55
0.0165
GLU 56
0.0159
MET 57
0.0146
ASP 58
0.0154
VAL 59
0.0161
TYR 60
0.0174
TYR 61
0.0197
PRO 62
0.0211
SER 63
0.0255
SER 64
0.0262
THR 65
0.0242
PRO 66
0.0264
SER 67
0.0240
GLY 68
0.0248
LYS 69
0.0200
ALA 70
0.0168
PRO 71
0.0124
VAL 72
0.0108
LEU 73
0.0086
ALA 74
0.0072
PHE 75
0.0055
VAL 76
0.0038
HIS 77
0.0034
GLY 78
0.0013
GLY 79
0.0020
ALA 80
0.0038
TYR 81
0.0059
VAL 82
0.0058
HIS 83
0.0045
GLY 84
0.0047
SER 85
0.0080
LYS 86
0.0097
THR 87
0.0114
HIS 88
0.0079
PRO 89
0.0080
PRO 90
0.0101
PRO 91
0.0080
GLY 92
0.0086
ASP 93
0.0126
LEU 94
0.0134
ILE 95
0.0098
TYR 96
0.0103
LYS 97
0.0141
ASN 98
0.0142
VAL 99
0.0118
GLY 100
0.0139
ALA 101
0.0173
PHE 102
0.0164
TYR 103
0.0145
ALA 104
0.0173
SER 105
0.0203
GLN 106
0.0185
GLY 107
0.0181
PHE 108
0.0146
VAL 109
0.0151
THR 110
0.0127
VAL 111
0.0113
ILE 112
0.0100
PRO 113
0.0106
ASP 114
0.0102
TYR 115
0.0102
ARG 116
0.0118
LYS 117
0.0084
LEU 118
0.0079
PRO 119
0.0084
GLY 120
0.0126
MET 121
0.0129
LYS 122
0.0136
TRP 123
0.0140
PRO 124
0.0142
ASP 125
0.0139
ALA 126
0.0106
PRO 127
0.0102
SER 128
0.0134
ASP 129
0.0128
ILE 130
0.0098
ALA 131
0.0115
SER 132
0.0148
ALA 133
0.0133
LEU 134
0.0114
THR 135
0.0148
PHE 136
0.0175
LEU 137
0.0156
VAL 138
0.0153
ALA 139
0.0192
HIS 140
0.0213
SER 141
0.0197
SER 142
0.0237
ASP 143
0.0248
VAL 144
0.0215
ASN 145
0.0230
ALA 146
0.0270
SER 147
0.0291
ALA 148
0.0257
PRO 149
0.0264
THR 150
0.0230
ALA 151
0.0210
ALA 152
0.0169
ASP 153
0.0145
VAL 154
0.0128
GLN 155
0.0101
ASN 156
0.0081
ILE 157
0.0069
PHE 158
0.0046
LEU 159
0.0026
VAL 160
0.0025
GLY 161
0.0009
HIS 162
0.0026
SER 163
0.0037
ALA 164
0.0040
GLY 165
0.0023
GLY 166
0.0034
ALA 167
0.0064
ILE 168
0.0065
ALA 169
0.0044
SER 170
0.0068
ASP 171
0.0097
VAL 172
0.0091
LEU 173
0.0089
LEU 174
0.0120
ALA 175
0.0145
PRO 176
0.0172
GLY 177
0.0177
LEU 178
0.0149
LEU 179
0.0128
PRO 180
0.0148
ALA 181
0.0131
ASN 182
0.0125
VAL 183
0.0110
ARG 184
0.0085
ARG 185
0.0069
SER 186
0.0070
VAL 187
0.0040
ARG 188
0.0021
GLY 189
0.0022
LEU 190
0.0023
ILE 191
0.0044
VAL 192
0.0051
PHE 193
0.0064
GLY 194
0.0080
GLY 195
0.0067
MET 196
0.0086
MET 197
0.0108
HIS 198
0.0136
TYR 199
0.0146
ARG 200
0.0184
GLY 201
0.0191
LEU 202
0.0158
GLU 203
0.0136
TYR 204
0.0093
PRO 205
0.0064
ILE 206
0.0043
PRO 207
0.0040
PRO 208
0.0056
PHE 209
0.0065
VAL 210
0.0079
TRP 211
0.0108
PRO 212
0.0134
GLY 213
0.0118
TYR 214
0.0114
TYR 215
0.0140
GLY 216
0.0170
THR 217
0.0193
ASP 218
0.0192
GLU 219
0.0216
ASP 220
0.0191
VAL 221
0.0163
ARG 222
0.0188
ALA 223
0.0192
HIS 224
0.0158
GLU 225
0.0136
PRO 226
0.0119
LEU 227
0.0150
GLY 228
0.0177
LEU 229
0.0160
LEU 230
0.0156
GLU 231
0.0197
SER 232
0.0208
ALA 233
0.0182
SER 234
0.0199
ASP 235
0.0189
GLU 236
0.0168
ILE 237
0.0144
VAL 238
0.0138
ARG 239
0.0126
GLY 240
0.0097
LEU 241
0.0078
PRO 242
0.0040
ASP 243
0.0058
VAL 244
0.0069
LEU 245
0.0086
MET 246
0.0096
VAL 247
0.0103
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0166
HIS 251
0.0156
ASP 252
0.0123
VAL 253
0.0123
ALA 254
0.0148
ALA 255
0.0136
MET 256
0.0112
ARG 257
0.0139
ALA 258
0.0161
ALA 259
0.0138
VAL 260
0.0124
THR 261
0.0161
ASP 262
0.0173
PHE 263
0.0143
ARG 264
0.0145
SER 265
0.0183
ALA 266
0.0181
LEU 267
0.0149
ALA 268
0.0168
GLU 269
0.0201
ARG 270
0.0183
THR 271
0.0154
GLY 272
0.0179
LYS 273
0.0152
ASP 274
0.0161
VAL 275
0.0135
PRO 276
0.0137
LEU 277
0.0144
LEU 278
0.0145
VAL 279
0.0158
ALA 280
0.0152
GLN 281
0.0186
GLY 282
0.0185
HIS 283
0.0146
ASN 284
0.0122
HIS 285
0.0088
ILE 286
0.0072
SER 287
0.0104
PRO 288
0.0107
HIS 289
0.0090
TYR 290
0.0106
ALA 291
0.0143
LEU 292
0.0142
SER 293
0.0174
SER 294
0.0182
GLY 295
0.0211
GLU 296
0.0201
GLY 297
0.0182
GLU 298
0.0172
GLU 299
0.0185
TRP 300
0.0153
GLY 301
0.0138
HIS 302
0.0168
ASP 303
0.0157
VAL 304
0.0119
ILE 305
0.0134
ARG 306
0.0153
TRP 307
0.0120
MET 308
0.0097
ARG 309
0.0128
ALA 310
0.0124
LYS 311
0.0083
LEU 312
0.0095
ALA 313
0.0119
SER 314
0.0095
GLY 315
0.0063
LEU 18
0.0054
ALA 19
0.0043
GLN 20
0.0052
VAL 21
0.0027
THR 22
0.0029
PHE 23
0.0071
ALA 24
0.0078
ASN 25
0.0076
GLU 26
0.0094
ALA 27
0.0124
ILE 28
0.0119
TYR 29
0.0113
PRO 30
0.0150
LEU 31
0.0168
LEU 32
0.0157
GLU 33
0.0172
LYS 34
0.0204
ARG 35
0.0207
ARG 36
0.0199
ALA 37
0.0236
GLU 38
0.0232
ILE 39
0.0197
GLU 40
0.0214
ASN 41
0.0247
VAL 42
0.0226
THR 43
0.0236
ARG 44
0.0211
LYS 45
0.0220
THR 46
0.0207
PHE 47
0.0210
ARG 48
0.0210
TYR 49
0.0193
GLY 50
0.0213
ALA 51
0.0241
LEU 52
0.0214
PRO 53
0.0201
GLY 54
0.0174
SER 55
0.0177
GLU 56
0.0169
MET 57
0.0152
ASP 58
0.0160
VAL 59
0.0166
TYR 60
0.0178
TYR 61
0.0203
PRO 62
0.0217
SER 63
0.0262
SER 64
0.0270
THR 65
0.0253
PRO 66
0.0277
SER 67
0.0253
GLY 68
0.0259
LYS 69
0.0209
ALA 70
0.0176
PRO 71
0.0131
VAL 72
0.0113
LEU 73
0.0089
ALA 74
0.0075
PHE 75
0.0056
VAL 76
0.0042
HIS 77
0.0037
GLY 78
0.0021
GLY 79
0.0031
ALA 80
0.0048
TYR 81
0.0071
VAL 82
0.0071
HIS 83
0.0056
GLY 84
0.0055
SER 85
0.0087
LYS 86
0.0101
THR 87
0.0117
HIS 88
0.0080
PRO 89
0.0082
PRO 90
0.0095
PRO 91
0.0066
GLY 92
0.0073
ASP 93
0.0120
LEU 94
0.0125
ILE 95
0.0092
TYR 96
0.0100
LYS 97
0.0139
ASN 98
0.0137
VAL 99
0.0115
GLY 100
0.0139
ALA 101
0.0172
PHE 102
0.0163
TYR 103
0.0146
ALA 104
0.0176
SER 105
0.0206
GLN 106
0.0189
GLY 107
0.0187
PHE 108
0.0151
VAL 109
0.0155
THR 110
0.0130
VAL 111
0.0117
ILE 112
0.0104
PRO 113
0.0112
ASP 114
0.0111
TYR 115
0.0112
ARG 116
0.0133
LYS 117
0.0097
LEU 118
0.0093
PRO 119
0.0099
GLY 120
0.0149
MET 121
0.0148
LYS 122
0.0153
TRP 123
0.0153
PRO 124
0.0153
ASP 125
0.0151
ALA 126
0.0117
PRO 127
0.0109
SER 128
0.0141
ASP 129
0.0136
ILE 130
0.0103
ALA 131
0.0118
SER 132
0.0152
ALA 133
0.0138
LEU 134
0.0116
THR 135
0.0149
PHE 136
0.0178
LEU 137
0.0158
VAL 138
0.0154
ALA 139
0.0193
HIS 140
0.0216
SER 141
0.0201
SER 142
0.0242
ASP 143
0.0254
VAL 144
0.0221
ASN 145
0.0237
ALA 146
0.0278
SER 147
0.0299
ALA 148
0.0264
PRO 149
0.0272
THR 150
0.0238
ALA 151
0.0218
ALA 152
0.0175
ASP 153
0.0151
VAL 154
0.0131
GLN 155
0.0103
ASN 156
0.0086
ILE 157
0.0072
PHE 158
0.0050
LEU 159
0.0027
VAL 160
0.0024
GLY 161
0.0007
HIS 162
0.0020
SER 163
0.0036
ALA 164
0.0047
GLY 165
0.0030
GLY 166
0.0036
ALA 167
0.0069
ILE 168
0.0071
ALA 169
0.0048
SER 170
0.0071
ASP 171
0.0102
VAL 172
0.0094
LEU 173
0.0089
LEU 174
0.0122
ALA 175
0.0149
PRO 176
0.0175
GLY 177
0.0178
LEU 178
0.0152
LEU 179
0.0128
PRO 180
0.0145
ALA 181
0.0125
ASN 182
0.0119
VAL 183
0.0107
ARG 184
0.0080
ARG 185
0.0062
SER 186
0.0068
VAL 187
0.0038
ARG 188
0.0027
GLY 189
0.0027
LEU 190
0.0024
ILE 191
0.0044
VAL 192
0.0050
PHE 193
0.0060
GLY 194
0.0076
GLY 195
0.0066
MET 196
0.0089
MET 197
0.0111
HIS 198
0.0140
TYR 199
0.0152
ARG 200
0.0190
GLY 201
0.0196
LEU 202
0.0161
GLU 203
0.0137
TYR 204
0.0093
PRO 205
0.0061
ILE 206
0.0049
PRO 207
0.0047
PRO 208
0.0065
PHE 209
0.0078
VAL 210
0.0092
TRP 211
0.0120
PRO 212
0.0150
GLY 213
0.0135
TYR 214
0.0130
TYR 215
0.0154
GLY 216
0.0187
THR 217
0.0209
ASP 218
0.0206
GLU 219
0.0229
ASP 220
0.0204
VAL 221
0.0174
ARG 222
0.0197
ALA 223
0.0201
HIS 224
0.0167
GLU 225
0.0143
PRO 226
0.0124
LEU 227
0.0154
GLY 228
0.0182
LEU 229
0.0164
LEU 230
0.0159
GLU 231
0.0201
SER 232
0.0212
ALA 233
0.0184
SER 234
0.0199
ASP 235
0.0187
GLU 236
0.0164
ILE 237
0.0142
VAL 238
0.0137
ARG 239
0.0123
GLY 240
0.0092
LEU 241
0.0075
PRO 242
0.0039
ASP 243
0.0061
VAL 244
0.0071
LEU 245
0.0088
MET 246
0.0096
VAL 247
0.0101
LEU 248
0.0116
SER 249
0.0122
GLU 250
0.0159
HIS 251
0.0148
ASP 252
0.0116
VAL 253
0.0117
ALA 254
0.0144
ALA 255
0.0134
MET 256
0.0109
ARG 257
0.0136
ALA 258
0.0161
ALA 259
0.0138
VAL 260
0.0124
THR 261
0.0162
ASP 262
0.0175
PHE 263
0.0145
ARG 264
0.0147
SER 265
0.0186
ALA 266
0.0183
LEU 267
0.0151
ALA 268
0.0171
GLU 269
0.0203
ARG 270
0.0185
THR 271
0.0155
GLY 272
0.0182
LYS 273
0.0157
ASP 274
0.0166
VAL 275
0.0138
PRO 276
0.0140
LEU 277
0.0145
LEU 278
0.0145
VAL 279
0.0155
ALA 280
0.0146
GLN 281
0.0179
GLY 282
0.0174
HIS 283
0.0135
ASN 284
0.0111
HIS 285
0.0079
ILE 286
0.0061
SER 287
0.0092
PRO 288
0.0098
HIS 289
0.0081
TYR 290
0.0095
ALA 291
0.0132
LEU 292
0.0135
SER 293
0.0167
SER 294
0.0171
GLY 295
0.0201
GLU 296
0.0190
GLY 297
0.0172
GLU 298
0.0165
GLU 299
0.0180
TRP 300
0.0149
GLY 301
0.0136
HIS 302
0.0168
ASP 303
0.0159
VAL 304
0.0120
ILE 305
0.0138
ARG 306
0.0159
TRP 307
0.0126
MET 308
0.0104
ARG 309
0.0137
ALA 310
0.0136
LYS 311
0.0094
LEU 312
0.0107
ALA 313
0.0134
SER 314
0.0111
GLY 315
0.0081
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.