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
0.0178
ALA 19
0.0184
GLN 20
0.0166
VAL 21
0.0163
THR 22
0.0170
PHE 23
0.0173
ALA 24
0.0165
ASN 25
0.0163
GLU 26
0.0169
ALA 27
0.0183
ILE 28
0.0161
TYR 29
0.0159
PRO 30
0.0188
LEU 31
0.0173
LEU 32
0.0152
GLU 33
0.0183
LYS 34
0.0203
ARG 35
0.0179
ARG 36
0.0183
ALA 37
0.0204
GLU 38
0.0182
ILE 39
0.0154
GLU 40
0.0173
ASN 41
0.0192
VAL 42
0.0174
THR 43
0.0185
ARG 44
0.0163
LYS 45
0.0173
THR 46
0.0151
PHE 47
0.0142
ARG 48
0.0126
TYR 49
0.0105
GLY 50
0.0092
ALA 51
0.0098
LEU 52
0.0076
PRO 53
0.0106
GLY 54
0.0086
SER 55
0.0073
GLU 56
0.0094
MET 57
0.0089
ASP 58
0.0110
VAL 59
0.0121
TYR 60
0.0132
TYR 61
0.0158
PRO 62
0.0165
SER 63
0.0209
SER 64
0.0217
THR 65
0.0205
PRO 66
0.0233
SER 67
0.0241
GLY 68
0.0239
LYS 69
0.0206
ALA 70
0.0166
PRO 71
0.0141
VAL 72
0.0115
LEU 73
0.0075
ALA 74
0.0057
PHE 75
0.0029
VAL 76
0.0026
HIS 77
0.0060
GLY 78
0.0086
GLY 79
0.0111
ALA 80
0.0119
TYR 81
0.0100
VAL 82
0.0123
HIS 83
0.0127
GLY 84
0.0113
SER 85
0.0094
LYS 86
0.0085
THR 87
0.0105
HIS 88
0.0119
PRO 89
0.0134
PRO 90
0.0139
PRO 91
0.0155
GLY 92
0.0142
ASP 93
0.0132
LEU 94
0.0134
ILE 95
0.0116
TYR 96
0.0095
LYS 97
0.0113
ASN 98
0.0115
VAL 99
0.0082
GLY 100
0.0093
ALA 101
0.0121
PHE 102
0.0101
TYR 103
0.0083
ALA 104
0.0120
SER 105
0.0134
GLN 106
0.0107
GLY 107
0.0131
PHE 108
0.0115
VAL 109
0.0126
THR 110
0.0093
VAL 111
0.0079
ILE 112
0.0062
PRO 113
0.0051
ASP 114
0.0060
TYR 115
0.0040
ARG 116
0.0048
LYS 117
0.0088
LEU 118
0.0111
PRO 119
0.0122
GLY 120
0.0091
MET 121
0.0072
LYS 122
0.0087
TRP 123
0.0087
PRO 124
0.0075
ASP 125
0.0042
ALA 126
0.0037
PRO 127
0.0050
SER 128
0.0054
ASP 129
0.0033
ILE 130
0.0040
ALA 131
0.0077
SER 132
0.0082
ALA 133
0.0080
LEU 134
0.0099
THR 135
0.0130
PHE 136
0.0135
LEU 137
0.0139
VAL 138
0.0169
ALA 139
0.0188
HIS 140
0.0192
SER 141
0.0197
SER 142
0.0231
ASP 143
0.0217
VAL 144
0.0187
ASN 145
0.0215
ALA 146
0.0246
SER 147
0.0264
ALA 148
0.0228
PRO 149
0.0233
THR 150
0.0209
ALA 151
0.0207
ALA 152
0.0174
ASP 153
0.0183
VAL 154
0.0171
GLN 155
0.0185
ASN 156
0.0154
ILE 157
0.0119
PHE 158
0.0086
LEU 159
0.0057
VAL 160
0.0027
GLY 161
0.0037
HIS 162
0.0064
SER 163
0.0092
ALA 164
0.0087
GLY 165
0.0053
GLY 166
0.0064
ALA 167
0.0086
ILE 168
0.0061
ALA 169
0.0053
SER 170
0.0091
ASP 171
0.0100
VAL 172
0.0088
LEU 173
0.0121
LEU 174
0.0141
ALA 175
0.0138
PRO 176
0.0163
GLY 177
0.0155
LEU 178
0.0118
LEU 179
0.0130
PRO 180
0.0165
ALA 181
0.0196
ASN 182
0.0200
VAL 183
0.0162
ARG 184
0.0160
ARG 185
0.0187
SER 186
0.0167
VAL 187
0.0134
ARG 188
0.0137
GLY 189
0.0104
LEU 190
0.0082
ILE 191
0.0056
VAL 192
0.0065
PHE 193
0.0069
GLY 194
0.0103
GLY 195
0.0091
MET 196
0.0119
MET 197
0.0126
HIS 198
0.0152
TYR 199
0.0177
ARG 200
0.0211
GLY 201
0.0205
LEU 202
0.0182
GLU 203
0.0185
TYR 204
0.0170
PRO 205
0.0194
ILE 206
0.0180
PRO 207
0.0189
PRO 208
0.0190
PHE 209
0.0188
VAL 210
0.0148
TRP 211
0.0152
PRO 212
0.0166
GLY 213
0.0141
TYR 214
0.0115
TYR 215
0.0131
GLY 216
0.0157
THR 217
0.0198
ASP 218
0.0221
GLU 219
0.0220
ASP 220
0.0177
VAL 221
0.0172
ARG 222
0.0199
ALA 223
0.0186
HIS 224
0.0147
GLU 225
0.0142
PRO 226
0.0132
LEU 227
0.0167
GLY 228
0.0188
LEU 229
0.0167
LEU 230
0.0182
GLU 231
0.0220
SER 232
0.0223
ALA 233
0.0208
SER 234
0.0242
ASP 235
0.0260
GLU 236
0.0247
ILE 237
0.0205
VAL 238
0.0211
ARG 239
0.0230
GLY 240
0.0202
LEU 241
0.0169
PRO 242
0.0151
ASP 243
0.0137
VAL 244
0.0112
LEU 245
0.0086
MET 246
0.0087
VAL 247
0.0074
LEU 248
0.0102
SER 249
0.0110
GLU 250
0.0131
HIS 251
0.0156
ASP 252
0.0143
VAL 253
0.0166
ALA 254
0.0186
ALA 255
0.0177
MET 256
0.0142
ARG 257
0.0152
ALA 258
0.0179
ALA 259
0.0158
VAL 260
0.0134
THR 261
0.0164
ASP 262
0.0188
PHE 263
0.0162
ARG 264
0.0158
SER 265
0.0199
ALA 266
0.0209
LEU 267
0.0185
ALA 268
0.0201
GLU 269
0.0241
ARG 270
0.0236
THR 271
0.0223
GLY 272
0.0245
LYS 273
0.0207
ASP 274
0.0180
VAL 275
0.0147
PRO 276
0.0114
LEU 277
0.0105
LEU 278
0.0074
VAL 279
0.0088
ALA 280
0.0083
GLN 281
0.0107
GLY 282
0.0135
HIS 283
0.0128
ASN 284
0.0141
HIS 285
0.0129
ILE 286
0.0128
SER 287
0.0128
PRO 288
0.0099
HIS 289
0.0089
TYR 290
0.0117
ALA 291
0.0118
LEU 292
0.0098
SER 293
0.0123
SER 294
0.0141
GLY 295
0.0146
GLU 296
0.0142
GLY 297
0.0118
GLU 298
0.0091
GLU 299
0.0072
TRP 300
0.0051
GLY 301
0.0044
HIS 302
0.0044
ASP 303
0.0021
VAL 304
0.0027
ILE 305
0.0051
ARG 306
0.0058
TRP 307
0.0069
MET 308
0.0084
ARG 309
0.0107
ALA 310
0.0117
LYS 311
0.0134
LEU 312
0.0153
ALA 313
0.0171
SER 314
0.0189
GLY 315
0.0208
LEU 18
0.0178
ALA 19
0.0185
GLN 20
0.0166
VAL 21
0.0163
THR 22
0.0171
PHE 23
0.0174
ALA 24
0.0166
ASN 25
0.0164
GLU 26
0.0170
ALA 27
0.0184
ILE 28
0.0162
TYR 29
0.0160
PRO 30
0.0190
LEU 31
0.0174
LEU 32
0.0154
GLU 33
0.0187
LYS 34
0.0205
ARG 35
0.0180
ARG 36
0.0185
ALA 37
0.0206
GLU 38
0.0182
ILE 39
0.0155
GLU 40
0.0176
ASN 41
0.0193
VAL 42
0.0175
THR 43
0.0187
ARG 44
0.0165
LYS 45
0.0176
THR 46
0.0155
PHE 47
0.0146
ARG 48
0.0131
TYR 49
0.0107
GLY 50
0.0096
ALA 51
0.0105
LEU 52
0.0084
PRO 53
0.0115
GLY 54
0.0093
SER 55
0.0078
GLU 56
0.0099
MET 57
0.0092
ASP 58
0.0113
VAL 59
0.0122
TYR 60
0.0133
TYR 61
0.0159
PRO 62
0.0164
SER 63
0.0208
SER 64
0.0216
THR 65
0.0204
PRO 66
0.0233
SER 67
0.0243
GLY 68
0.0240
LYS 69
0.0207
ALA 70
0.0167
PRO 71
0.0142
VAL 72
0.0116
LEU 73
0.0075
ALA 74
0.0057
PHE 75
0.0028
VAL 76
0.0027
HIS 77
0.0061
GLY 78
0.0088
GLY 79
0.0114
ALA 80
0.0122
TYR 81
0.0103
VAL 82
0.0126
HIS 83
0.0130
GLY 84
0.0116
SER 85
0.0098
LYS 86
0.0087
THR 87
0.0108
HIS 88
0.0121
PRO 89
0.0136
PRO 90
0.0139
PRO 91
0.0154
GLY 92
0.0142
ASP 93
0.0135
LEU 94
0.0136
ILE 95
0.0118
TYR 96
0.0096
LYS 97
0.0114
ASN 98
0.0115
VAL 99
0.0081
GLY 100
0.0094
ALA 101
0.0120
PHE 102
0.0098
TYR 103
0.0082
ALA 104
0.0118
SER 105
0.0131
GLN 106
0.0104
GLY 107
0.0129
PHE 108
0.0115
VAL 109
0.0127
THR 110
0.0093
VAL 111
0.0080
ILE 112
0.0063
PRO 113
0.0054
ASP 114
0.0064
TYR 115
0.0044
ARG 116
0.0052
LYS 117
0.0091
LEU 118
0.0114
PRO 119
0.0126
GLY 120
0.0096
MET 121
0.0074
LYS 122
0.0087
TRP 123
0.0085
PRO 124
0.0072
ASP 125
0.0039
ALA 126
0.0036
PRO 127
0.0047
SER 128
0.0050
ASP 129
0.0031
ILE 130
0.0038
ALA 131
0.0076
SER 132
0.0081
ALA 133
0.0081
LEU 134
0.0099
THR 135
0.0130
PHE 136
0.0137
LEU 137
0.0141
VAL 138
0.0170
ALA 139
0.0190
HIS 140
0.0194
SER 141
0.0200
SER 142
0.0235
ASP 143
0.0221
VAL 144
0.0189
ASN 145
0.0218
ALA 146
0.0249
SER 147
0.0267
ALA 148
0.0230
PRO 149
0.0234
THR 150
0.0210
ALA 151
0.0208
ALA 152
0.0176
ASP 153
0.0184
VAL 154
0.0172
GLN 155
0.0186
ASN 156
0.0156
ILE 157
0.0120
PHE 158
0.0086
LEU 159
0.0058
VAL 160
0.0027
GLY 161
0.0038
HIS 162
0.0065
SER 163
0.0094
ALA 164
0.0088
GLY 165
0.0053
GLY 166
0.0064
ALA 167
0.0086
ILE 168
0.0060
ALA 169
0.0052
SER 170
0.0091
ASP 171
0.0098
VAL 172
0.0086
LEU 173
0.0120
LEU 174
0.0140
ALA 175
0.0135
PRO 176
0.0159
GLY 177
0.0152
LEU 178
0.0114
LEU 179
0.0127
PRO 180
0.0164
ALA 181
0.0195
ASN 182
0.0201
VAL 183
0.0161
ARG 184
0.0160
ARG 185
0.0188
SER 186
0.0168
VAL 187
0.0135
ARG 188
0.0139
GLY 189
0.0106
LEU 190
0.0083
ILE 191
0.0058
VAL 192
0.0066
PHE 193
0.0071
GLY 194
0.0105
GLY 195
0.0092
MET 196
0.0119
MET 197
0.0127
HIS 198
0.0152
TYR 199
0.0177
ARG 200
0.0211
GLY 201
0.0202
LEU 202
0.0181
GLU 203
0.0184
TYR 204
0.0170
PRO 205
0.0194
ILE 206
0.0181
PRO 207
0.0191
PRO 208
0.0192
PHE 209
0.0191
VAL 210
0.0151
TRP 211
0.0153
PRO 212
0.0168
GLY 213
0.0143
TYR 214
0.0116
TYR 215
0.0131
GLY 216
0.0157
THR 217
0.0198
ASP 218
0.0220
GLU 219
0.0218
ASP 220
0.0176
VAL 221
0.0171
ARG 222
0.0198
ALA 223
0.0183
HIS 224
0.0145
GLU 225
0.0141
PRO 226
0.0131
LEU 227
0.0167
GLY 228
0.0187
LEU 229
0.0165
LEU 230
0.0181
GLU 231
0.0219
SER 232
0.0221
ALA 233
0.0207
SER 234
0.0241
ASP 235
0.0260
GLU 236
0.0246
ILE 237
0.0205
VAL 238
0.0212
ARG 239
0.0232
GLY 240
0.0203
LEU 241
0.0171
PRO 242
0.0153
ASP 243
0.0140
VAL 244
0.0115
LEU 245
0.0090
MET 246
0.0091
VAL 247
0.0078
LEU 248
0.0105
SER 249
0.0112
GLU 250
0.0134
HIS 251
0.0159
ASP 252
0.0145
VAL 253
0.0167
ALA 254
0.0188
ALA 255
0.0178
MET 256
0.0143
ARG 257
0.0154
ALA 258
0.0182
ALA 259
0.0160
VAL 260
0.0136
THR 261
0.0167
ASP 262
0.0190
PHE 263
0.0164
ARG 264
0.0161
SER 265
0.0203
ALA 266
0.0212
LEU 267
0.0187
ALA 268
0.0205
GLU 269
0.0245
ARG 270
0.0238
THR 271
0.0226
GLY 272
0.0250
LYS 273
0.0212
ASP 274
0.0186
VAL 275
0.0152
PRO 276
0.0120
LEU 277
0.0110
LEU 278
0.0079
VAL 279
0.0092
ALA 280
0.0084
GLN 281
0.0108
GLY 282
0.0135
HIS 283
0.0128
ASN 284
0.0142
HIS 285
0.0130
ILE 286
0.0129
SER 287
0.0128
PRO 288
0.0099
HIS 289
0.0089
TYR 290
0.0118
ALA 291
0.0117
LEU 292
0.0097
SER 293
0.0122
SER 294
0.0141
GLY 295
0.0144
GLU 296
0.0140
GLY 297
0.0116
GLU 298
0.0088
GLU 299
0.0068
TRP 300
0.0050
GLY 301
0.0040
HIS 302
0.0039
ASP 303
0.0022
VAL 304
0.0029
ILE 305
0.0050
ARG 306
0.0059
TRP 307
0.0073
MET 308
0.0086
ARG 309
0.0109
ALA 310
0.0122
LYS 311
0.0138
LEU 312
0.0156
ALA 313
0.0175
SER 314
0.0194
GLY 315
0.0213
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.