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 = 0.0267
LEU 18
0.0108
ALA 19
0.0123
GLN 20
0.0109
VAL 21
0.0110
THR 22
0.0127
PHE 23
0.0143
ALA 24
0.0139
ASN 25
0.0148
GLU 26
0.0172
ALA 27
0.0179
ILE 28
0.0161
TYR 29
0.0160
PRO 30
0.0195
LEU 31
0.0192
LEU 32
0.0175
GLU 33
0.0196
LYS 34
0.0219
ARG 35
0.0205
ARG 36
0.0202
ALA 37
0.0226
GLU 38
0.0208
ILE 39
0.0179
GLU 40
0.0196
ASN 41
0.0211
VAL 42
0.0181
THR 43
0.0188
ARG 44
0.0179
LYS 45
0.0195
THR 46
0.0194
PHE 47
0.0198
ARG 48
0.0209
TYR 49
0.0193
GLY 50
0.0215
ALA 51
0.0244
LEU 52
0.0220
PRO 53
0.0221
GLY 54
0.0179
SER 55
0.0180
GLU 56
0.0172
MET 57
0.0146
ASP 58
0.0147
VAL 59
0.0140
TYR 60
0.0137
TYR 61
0.0142
PRO 62
0.0135
SER 63
0.0171
SER 64
0.0153
THR 65
0.0119
PRO 66
0.0109
SER 67
0.0104
GLY 68
0.0135
LYS 69
0.0112
ALA 70
0.0086
PRO 71
0.0064
VAL 72
0.0073
LEU 73
0.0051
ALA 74
0.0063
PHE 75
0.0047
VAL 76
0.0044
HIS 77
0.0046
GLY 78
0.0032
GLY 79
0.0047
ALA 80
0.0022
TYR 81
0.0039
VAL 82
0.0066
HIS 83
0.0084
GLY 84
0.0080
SER 85
0.0101
LYS 86
0.0107
THR 87
0.0130
HIS 88
0.0124
PRO 89
0.0135
PRO 90
0.0124
PRO 91
0.0121
GLY 92
0.0139
ASP 93
0.0147
LEU 94
0.0153
ILE 95
0.0127
TYR 96
0.0111
LYS 97
0.0137
ASN 98
0.0135
VAL 99
0.0100
GLY 100
0.0110
ALA 101
0.0136
PHE 102
0.0118
TYR 103
0.0088
ALA 104
0.0112
SER 105
0.0131
GLN 106
0.0101
GLY 107
0.0090
PHE 108
0.0074
VAL 109
0.0099
THR 110
0.0090
VAL 111
0.0098
ILE 112
0.0095
PRO 113
0.0109
ASP 114
0.0117
TYR 115
0.0113
ARG 116
0.0125
LYS 117
0.0095
LEU 118
0.0086
PRO 119
0.0104
GLY 120
0.0143
MET 121
0.0135
LYS 122
0.0129
TRP 123
0.0134
PRO 124
0.0150
ASP 125
0.0147
ALA 126
0.0111
PRO 127
0.0117
SER 128
0.0155
ASP 129
0.0144
ILE 130
0.0117
ALA 131
0.0146
SER 132
0.0170
ALA 133
0.0148
LEU 134
0.0137
THR 135
0.0176
PHE 136
0.0188
LEU 137
0.0161
VAL 138
0.0171
ALA 139
0.0211
HIS 140
0.0214
SER 141
0.0186
SER 142
0.0217
ASP 143
0.0227
VAL 144
0.0190
ASN 145
0.0189
ALA 146
0.0228
SER 147
0.0235
ALA 148
0.0197
PRO 149
0.0187
THR 150
0.0151
ALA 151
0.0147
ALA 152
0.0125
ASP 153
0.0111
VAL 154
0.0126
GLN 155
0.0121
ASN 156
0.0083
ILE 157
0.0077
PHE 158
0.0048
LEU 159
0.0052
VAL 160
0.0024
GLY 161
0.0024
HIS 162
0.0030
SER 163
0.0039
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0044
ALA 167
0.0071
ILE 168
0.0075
ALA 169
0.0072
SER 170
0.0099
ASP 171
0.0123
VAL 172
0.0128
LEU 173
0.0141
LEU 174
0.0164
ALA 175
0.0178
PRO 176
0.0215
GLY 177
0.0221
LEU 178
0.0186
LEU 179
0.0178
PRO 180
0.0206
ALA 181
0.0210
ASN 182
0.0199
VAL 183
0.0167
ARG 184
0.0159
ARG 185
0.0160
SER 186
0.0129
VAL 187
0.0105
ARG 188
0.0087
GLY 189
0.0073
LEU 190
0.0071
ILE 191
0.0054
VAL 192
0.0060
PHE 193
0.0061
GLY 194
0.0079
GLY 195
0.0069
MET 196
0.0080
MET 197
0.0111
HIS 198
0.0133
TYR 199
0.0131
ARG 200
0.0172
GLY 201
0.0179
LEU 202
0.0150
GLU 203
0.0131
TYR 204
0.0098
PRO 205
0.0098
ILE 206
0.0061
PRO 207
0.0056
PRO 208
0.0050
PHE 209
0.0030
VAL 210
0.0035
TRP 211
0.0072
PRO 212
0.0092
GLY 213
0.0084
TYR 214
0.0092
TYR 215
0.0123
GLY 216
0.0138
THR 217
0.0159
ASP 218
0.0166
GLU 219
0.0199
ASP 220
0.0176
VAL 221
0.0146
ARG 222
0.0180
ALA 223
0.0194
HIS 224
0.0161
GLU 225
0.0135
PRO 226
0.0134
LEU 227
0.0165
GLY 228
0.0188
LEU 229
0.0183
LEU 230
0.0190
GLU 231
0.0225
SER 232
0.0239
ALA 233
0.0228
SER 234
0.0259
ASP 235
0.0263
GLU 236
0.0252
ILE 237
0.0216
VAL 238
0.0209
ARG 239
0.0216
GLY 240
0.0190
LEU 241
0.0157
PRO 242
0.0124
ASP 243
0.0115
VAL 244
0.0105
LEU 245
0.0094
MET 246
0.0101
VAL 247
0.0097
LEU 248
0.0116
SER 249
0.0126
GLU 250
0.0164
HIS 251
0.0160
ASP 252
0.0127
VAL 253
0.0125
ALA 254
0.0149
ALA 255
0.0133
MET 256
0.0111
ARG 257
0.0140
ALA 258
0.0162
ALA 259
0.0138
VAL 260
0.0129
THR 261
0.0169
ASP 262
0.0183
PHE 263
0.0160
ARG 264
0.0164
SER 265
0.0205
ALA 266
0.0208
LEU 267
0.0186
ALA 268
0.0206
GLU 269
0.0241
ARG 270
0.0233
THR 271
0.0216
GLY 272
0.0238
LYS 273
0.0202
ASP 274
0.0192
VAL 275
0.0160
PRO 276
0.0141
LEU 277
0.0140
LEU 278
0.0129
VAL 279
0.0143
ALA 280
0.0136
GLN 281
0.0173
GLY 282
0.0184
HIS 283
0.0148
ASN 284
0.0130
HIS 285
0.0097
ILE 286
0.0094
SER 287
0.0121
PRO 288
0.0108
HIS 289
0.0091
TYR 290
0.0122
ALA 291
0.0138
LEU 292
0.0123
SER 293
0.0151
SER 294
0.0171
GLY 295
0.0185
GLU 296
0.0183
GLY 297
0.0164
GLU 298
0.0139
GLU 299
0.0143
TRP 300
0.0117
GLY 301
0.0094
HIS 302
0.0107
ASP 303
0.0104
VAL 304
0.0068
ILE 305
0.0062
ARG 306
0.0079
TRP 307
0.0072
MET 308
0.0037
ARG 309
0.0038
ALA 310
0.0067
LYS 311
0.0067
LEU 312
0.0045
ALA 313
0.0052
SER 314
0.0089
GLY 315
0.0096
LEU 18
0.0109
ALA 19
0.0126
GLN 20
0.0114
VAL 21
0.0114
THR 22
0.0132
PHE 23
0.0149
ALA 24
0.0145
ASN 25
0.0154
GLU 26
0.0179
ALA 27
0.0187
ILE 28
0.0167
TYR 29
0.0167
PRO 30
0.0204
LEU 31
0.0200
LEU 32
0.0182
GLU 33
0.0205
LYS 34
0.0228
ARG 35
0.0211
ARG 36
0.0210
ALA 37
0.0232
GLU 38
0.0212
ILE 39
0.0183
GLU 40
0.0201
ASN 41
0.0215
VAL 42
0.0183
THR 43
0.0190
ARG 44
0.0182
LYS 45
0.0198
THR 46
0.0198
PHE 47
0.0202
ARG 48
0.0214
TYR 49
0.0197
GLY 50
0.0219
ALA 51
0.0249
LEU 52
0.0225
PRO 53
0.0226
GLY 54
0.0184
SER 55
0.0184
GLU 56
0.0176
MET 57
0.0149
ASP 58
0.0150
VAL 59
0.0142
TYR 60
0.0139
TYR 61
0.0143
PRO 62
0.0134
SER 63
0.0169
SER 64
0.0150
THR 65
0.0114
PRO 66
0.0103
SER 67
0.0101
GLY 68
0.0133
LYS 69
0.0111
ALA 70
0.0085
PRO 71
0.0065
VAL 72
0.0074
LEU 73
0.0052
ALA 74
0.0065
PHE 75
0.0049
VAL 76
0.0046
HIS 77
0.0050
GLY 78
0.0036
GLY 79
0.0052
ALA 80
0.0027
TYR 81
0.0040
VAL 82
0.0071
HIS 83
0.0090
GLY 84
0.0086
SER 85
0.0106
LYS 86
0.0112
THR 87
0.0135
HIS 88
0.0128
PRO 89
0.0140
PRO 90
0.0128
PRO 91
0.0125
GLY 92
0.0143
ASP 93
0.0154
LEU 94
0.0159
ILE 95
0.0132
TYR 96
0.0113
LYS 97
0.0141
ASN 98
0.0138
VAL 99
0.0102
GLY 100
0.0112
ALA 101
0.0137
PHE 102
0.0118
TYR 103
0.0087
ALA 104
0.0111
SER 105
0.0130
GLN 106
0.0098
GLY 107
0.0087
PHE 108
0.0073
VAL 109
0.0099
THR 110
0.0091
VAL 111
0.0100
ILE 112
0.0097
PRO 113
0.0112
ASP 114
0.0121
TYR 115
0.0115
ARG 116
0.0127
LYS 117
0.0097
LEU 118
0.0087
PRO 119
0.0105
GLY 120
0.0144
MET 121
0.0135
LYS 122
0.0126
TRP 123
0.0131
PRO 124
0.0148
ASP 125
0.0147
ALA 126
0.0110
PRO 127
0.0117
SER 128
0.0155
ASP 129
0.0145
ILE 130
0.0118
ALA 131
0.0148
SER 132
0.0173
ALA 133
0.0151
LEU 134
0.0140
THR 135
0.0180
PHE 136
0.0192
LEU 137
0.0164
VAL 138
0.0175
ALA 139
0.0215
HIS 140
0.0218
SER 141
0.0190
SER 142
0.0220
ASP 143
0.0231
VAL 144
0.0192
ASN 145
0.0191
ALA 146
0.0231
SER 147
0.0237
ALA 148
0.0198
PRO 149
0.0186
THR 150
0.0150
ALA 151
0.0148
ALA 152
0.0126
ASP 153
0.0113
VAL 154
0.0129
GLN 155
0.0125
ASN 156
0.0086
ILE 157
0.0079
PHE 158
0.0050
LEU 159
0.0053
VAL 160
0.0024
GLY 161
0.0023
HIS 162
0.0031
SER 163
0.0038
ALA 164
0.0025
GLY 165
0.0028
GLY 166
0.0042
ALA 167
0.0068
ILE 168
0.0073
ALA 169
0.0071
SER 170
0.0098
ASP 171
0.0122
VAL 172
0.0128
LEU 173
0.0142
LEU 174
0.0164
ALA 175
0.0177
PRO 176
0.0215
GLY 177
0.0223
LEU 178
0.0187
LEU 179
0.0180
PRO 180
0.0210
ALA 181
0.0214
ASN 182
0.0204
VAL 183
0.0171
ARG 184
0.0163
ARG 185
0.0164
SER 186
0.0133
VAL 187
0.0108
ARG 188
0.0091
GLY 189
0.0076
LEU 190
0.0072
ILE 191
0.0054
VAL 192
0.0060
PHE 193
0.0061
GLY 194
0.0079
GLY 195
0.0067
MET 196
0.0076
MET 197
0.0108
HIS 198
0.0129
TYR 199
0.0126
ARG 200
0.0167
GLY 201
0.0175
LEU 202
0.0147
GLU 203
0.0129
TYR 204
0.0097
PRO 205
0.0100
ILE 206
0.0063
PRO 207
0.0059
PRO 208
0.0044
PHE 209
0.0026
VAL 210
0.0029
TRP 211
0.0064
PRO 212
0.0083
GLY 213
0.0078
TYR 214
0.0087
TYR 215
0.0116
GLY 216
0.0130
THR 217
0.0150
ASP 218
0.0156
GLU 219
0.0191
ASP 220
0.0169
VAL 221
0.0139
ARG 222
0.0174
ALA 223
0.0189
HIS 224
0.0157
GLU 225
0.0131
PRO 226
0.0131
LEU 227
0.0162
GLY 228
0.0185
LEU 229
0.0181
LEU 230
0.0189
GLU 231
0.0224
SER 232
0.0238
ALA 233
0.0228
SER 234
0.0261
ASP 235
0.0267
GLU 236
0.0256
ILE 237
0.0218
VAL 238
0.0212
ARG 239
0.0221
GLY 240
0.0194
LEU 241
0.0161
PRO 242
0.0128
ASP 243
0.0119
VAL 244
0.0107
LEU 245
0.0096
MET 246
0.0101
VAL 247
0.0097
LEU 248
0.0117
SER 249
0.0128
GLU 250
0.0166
HIS 251
0.0163
ASP 252
0.0129
VAL 253
0.0126
ALA 254
0.0150
ALA 255
0.0132
MET 256
0.0110
ARG 257
0.0141
ALA 258
0.0162
ALA 259
0.0136
VAL 260
0.0129
THR 261
0.0169
ASP 262
0.0182
PHE 263
0.0159
ARG 264
0.0165
SER 265
0.0206
ALA 266
0.0209
LEU 267
0.0187
ALA 268
0.0209
GLU 269
0.0244
ARG 270
0.0236
THR 271
0.0220
GLY 272
0.0243
LYS 273
0.0207
ASP 274
0.0197
VAL 275
0.0163
PRO 276
0.0144
LEU 277
0.0142
LEU 278
0.0131
VAL 279
0.0145
ALA 280
0.0138
GLN 281
0.0175
GLY 282
0.0187
HIS 283
0.0151
ASN 284
0.0133
HIS 285
0.0100
ILE 286
0.0098
SER 287
0.0125
PRO 288
0.0111
HIS 289
0.0094
TYR 290
0.0125
ALA 291
0.0141
LEU 292
0.0126
SER 293
0.0154
SER 294
0.0175
GLY 295
0.0189
GLU 296
0.0187
GLY 297
0.0167
GLU 298
0.0141
GLU 299
0.0145
TRP 300
0.0118
GLY 301
0.0094
HIS 302
0.0106
ASP 303
0.0104
VAL 304
0.0069
ILE 305
0.0060
ARG 306
0.0079
TRP 307
0.0074
MET 308
0.0039
ARG 309
0.0038
ALA 310
0.0071
LYS 311
0.0072
LEU 312
0.0051
ALA 313
0.0058
SER 314
0.0097
GLY 315
0.0104
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.