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 = 0.0292
LEU 18
0.0199
ALA 19
0.0125
GLN 20
0.0171
VAL 21
0.0195
THR 22
0.0174
PHE 23
0.0161
ALA 24
0.0207
ASN 25
0.0222
GLU 26
0.0199
ALA 27
0.0232
ILE 28
0.0226
TYR 29
0.0241
PRO 30
0.0277
LEU 31
0.0261
LEU 32
0.0243
GLU 33
0.0277
LYS 34
0.0290
ARG 35
0.0258
ARG 36
0.0252
ALA 37
0.0251
GLU 38
0.0226
ILE 39
0.0199
GLU 40
0.0204
ASN 41
0.0196
VAL 42
0.0147
THR 43
0.0116
ARG 44
0.0119
LYS 45
0.0114
THR 46
0.0144
PHE 47
0.0147
ARG 48
0.0185
TYR 49
0.0172
GLY 50
0.0220
ALA 51
0.0277
LEU 52
0.0279
PRO 53
0.0288
GLY 54
0.0238
SER 55
0.0207
GLU 56
0.0180
MET 57
0.0141
ASP 58
0.0126
VAL 59
0.0085
TYR 60
0.0085
TYR 61
0.0065
PRO 62
0.0092
SER 63
0.0126
SER 64
0.0132
THR 65
0.0146
PRO 66
0.0197
SER 67
0.0173
GLY 68
0.0123
LYS 69
0.0094
ALA 70
0.0072
PRO 71
0.0051
VAL 72
0.0006
LEU 73
0.0027
ALA 74
0.0059
PHE 75
0.0084
VAL 76
0.0109
HIS 77
0.0133
GLY 78
0.0142
GLY 79
0.0135
ALA 80
0.0136
TYR 81
0.0122
VAL 82
0.0098
HIS 83
0.0109
GLY 84
0.0162
SER 85
0.0165
LYS 86
0.0153
THR 87
0.0179
HIS 88
0.0204
PRO 89
0.0228
PRO 90
0.0237
PRO 91
0.0265
GLY 92
0.0246
ASP 93
0.0227
LEU 94
0.0206
ILE 95
0.0189
TYR 96
0.0161
LYS 97
0.0161
ASN 98
0.0165
VAL 99
0.0137
GLY 100
0.0118
ALA 101
0.0141
PHE 102
0.0144
TYR 103
0.0104
ALA 104
0.0100
SER 105
0.0140
GLN 106
0.0133
GLY 107
0.0104
PHE 108
0.0062
VAL 109
0.0034
THR 110
0.0059
VAL 111
0.0074
ILE 112
0.0109
PRO 113
0.0132
ASP 114
0.0156
TYR 115
0.0155
ARG 116
0.0163
LYS 117
0.0111
LEU 118
0.0085
PRO 119
0.0053
GLY 120
0.0082
MET 121
0.0103
LYS 122
0.0126
TRP 123
0.0147
PRO 124
0.0144
ASP 125
0.0140
ALA 126
0.0152
PRO 127
0.0135
SER 128
0.0147
ASP 129
0.0155
ILE 130
0.0127
ALA 131
0.0127
SER 132
0.0158
ALA 133
0.0132
LEU 134
0.0106
THR 135
0.0140
PHE 136
0.0143
LEU 137
0.0102
VAL 138
0.0116
ALA 139
0.0155
HIS 140
0.0137
SER 141
0.0100
SER 142
0.0109
ASP 143
0.0110
VAL 144
0.0076
ASN 145
0.0045
ALA 146
0.0057
SER 147
0.0021
ALA 148
0.0017
PRO 149
0.0059
THR 150
0.0054
ALA 151
0.0044
ALA 152
0.0037
ASP 153
0.0069
VAL 154
0.0077
GLN 155
0.0103
ASN 156
0.0070
ILE 157
0.0038
PHE 158
0.0006
LEU 159
0.0044
VAL 160
0.0061
GLY 161
0.0094
HIS 162
0.0110
SER 163
0.0136
ALA 164
0.0148
GLY 165
0.0123
GLY 166
0.0107
ALA 167
0.0122
ILE 168
0.0124
ALA 169
0.0096
SER 170
0.0095
ASP 171
0.0121
VAL 172
0.0114
LEU 173
0.0095
LEU 174
0.0113
ALA 175
0.0142
PRO 176
0.0158
GLY 177
0.0170
LEU 178
0.0155
LEU 179
0.0136
PRO 180
0.0170
ALA 181
0.0166
ASN 182
0.0157
VAL 183
0.0124
ARG 184
0.0110
ARG 185
0.0117
SER 186
0.0100
VAL 187
0.0069
ARG 188
0.0060
GLY 189
0.0021
LEU 190
0.0026
ILE 191
0.0045
VAL 192
0.0073
PHE 193
0.0101
GLY 194
0.0124
GLY 195
0.0119
MET 196
0.0139
MET 197
0.0129
HIS 198
0.0148
TYR 199
0.0170
ARG 200
0.0180
GLY 201
0.0190
LEU 202
0.0178
GLU 203
0.0175
TYR 204
0.0162
PRO 205
0.0155
ILE 206
0.0128
PRO 207
0.0107
PRO 208
0.0117
PHE 209
0.0091
VAL 210
0.0125
TRP 211
0.0140
PRO 212
0.0145
GLY 213
0.0127
TYR 214
0.0132
TYR 215
0.0143
GLY 216
0.0159
THR 217
0.0186
ASP 218
0.0197
GLU 219
0.0200
ASP 220
0.0179
VAL 221
0.0170
ARG 222
0.0178
ALA 223
0.0171
HIS 224
0.0157
GLU 225
0.0152
PRO 226
0.0128
LEU 227
0.0129
GLY 228
0.0153
LEU 229
0.0140
LEU 230
0.0114
GLU 231
0.0134
SER 232
0.0161
ALA 233
0.0143
SER 234
0.0163
ASP 235
0.0143
GLU 236
0.0157
ILE 237
0.0132
VAL 238
0.0103
ARG 239
0.0109
GLY 240
0.0114
LEU 241
0.0078
PRO 242
0.0056
ASP 243
0.0040
VAL 244
0.0007
LEU 245
0.0035
MET 246
0.0062
VAL 247
0.0093
LEU 248
0.0122
SER 249
0.0150
GLU 250
0.0163
HIS 251
0.0186
ASP 252
0.0158
VAL 253
0.0169
ALA 254
0.0161
ALA 255
0.0164
MET 256
0.0142
ARG 257
0.0128
ALA 258
0.0140
ALA 259
0.0133
VAL 260
0.0107
THR 261
0.0104
ASP 262
0.0111
PHE 263
0.0098
ARG 264
0.0066
SER 265
0.0066
ALA 266
0.0082
LEU 267
0.0060
ALA 268
0.0032
GLU 269
0.0058
ARG 270
0.0078
THR 271
0.0063
GLY 272
0.0053
LYS 273
0.0038
ASP 274
0.0022
VAL 275
0.0016
PRO 276
0.0047
LEU 277
0.0072
LEU 278
0.0100
VAL 279
0.0128
ALA 280
0.0151
GLN 281
0.0177
GLY 282
0.0195
HIS 283
0.0187
ASN 284
0.0191
HIS 285
0.0173
ILE 286
0.0191
SER 287
0.0198
PRO 288
0.0168
HIS 289
0.0165
TYR 290
0.0199
ALA 291
0.0201
LEU 292
0.0176
SER 293
0.0195
SER 294
0.0222
GLY 295
0.0228
GLU 296
0.0230
GLY 297
0.0221
GLU 298
0.0191
GLU 299
0.0188
TRP 300
0.0153
GLY 301
0.0137
HIS 302
0.0150
ASP 303
0.0138
VAL 304
0.0100
ILE 305
0.0109
ARG 306
0.0132
TRP 307
0.0098
MET 308
0.0077
ARG 309
0.0118
ALA 310
0.0133
LYS 311
0.0103
LEU 312
0.0118
ALA 313
0.0165
SER 314
0.0170
GLY 315
0.0165
LEU 18
0.0191
ALA 19
0.0113
GLN 20
0.0162
VAL 21
0.0189
THR 22
0.0168
PHE 23
0.0156
ALA 24
0.0203
ASN 25
0.0218
GLU 26
0.0199
ALA 27
0.0229
ILE 28
0.0220
TYR 29
0.0234
PRO 30
0.0268
LEU 31
0.0249
LEU 32
0.0229
GLU 33
0.0263
LYS 34
0.0275
ARG 35
0.0239
ARG 36
0.0231
ALA 37
0.0226
GLU 38
0.0200
ILE 39
0.0174
GLU 40
0.0176
ASN 41
0.0162
VAL 42
0.0110
THR 43
0.0079
ARG 44
0.0095
LYS 45
0.0106
THR 46
0.0143
PHE 47
0.0158
ARG 48
0.0195
TYR 49
0.0185
GLY 50
0.0232
ALA 51
0.0287
LEU 52
0.0285
PRO 53
0.0292
GLY 54
0.0241
SER 55
0.0213
GLU 56
0.0184
MET 57
0.0145
ASP 58
0.0122
VAL 59
0.0080
TYR 60
0.0061
TYR 61
0.0029
PRO 62
0.0057
SER 63
0.0086
SER 64
0.0106
THR 65
0.0131
PRO 66
0.0190
SER 67
0.0178
GLY 68
0.0130
LYS 69
0.0104
ALA 70
0.0070
PRO 71
0.0054
VAL 72
0.0029
LEU 73
0.0025
ALA 74
0.0066
PHE 75
0.0087
VAL 76
0.0113
HIS 77
0.0133
GLY 78
0.0144
GLY 79
0.0133
ALA 80
0.0130
TYR 81
0.0118
VAL 82
0.0091
HIS 83
0.0103
GLY 84
0.0167
SER 85
0.0167
LYS 86
0.0152
THR 87
0.0172
HIS 88
0.0204
PRO 89
0.0237
PRO 90
0.0250
PRO 91
0.0268
GLY 92
0.0241
ASP 93
0.0219
LEU 94
0.0194
ILE 95
0.0179
TYR 96
0.0150
LYS 97
0.0145
ASN 98
0.0147
VAL 99
0.0119
GLY 100
0.0097
ALA 101
0.0114
PHE 102
0.0118
TYR 103
0.0078
ALA 104
0.0068
SER 105
0.0108
GLN 106
0.0105
GLY 107
0.0078
PHE 108
0.0035
VAL 109
0.0006
THR 110
0.0045
VAL 111
0.0076
ILE 112
0.0108
PRO 113
0.0136
ASP 114
0.0160
TYR 115
0.0156
ARG 116
0.0160
LYS 117
0.0107
LEU 118
0.0078
PRO 119
0.0041
GLY 120
0.0068
MET 121
0.0096
LYS 122
0.0123
TRP 123
0.0147
PRO 124
0.0146
ASP 125
0.0140
ALA 126
0.0155
PRO 127
0.0140
SER 128
0.0151
ASP 129
0.0161
ILE 130
0.0135
ALA 131
0.0137
SER 132
0.0169
ALA 133
0.0145
LEU 134
0.0122
THR 135
0.0158
PHE 136
0.0164
LEU 137
0.0125
VAL 138
0.0141
ALA 139
0.0182
HIS 140
0.0168
SER 141
0.0134
SER 142
0.0151
ASP 143
0.0146
VAL 144
0.0106
ASN 145
0.0087
ALA 146
0.0100
SER 147
0.0062
ALA 148
0.0033
PRO 149
0.0032
THR 150
0.0050
ALA 151
0.0073
ALA 152
0.0068
ASP 153
0.0091
VAL 154
0.0103
GLN 155
0.0121
ASN 156
0.0082
ILE 157
0.0058
PHE 158
0.0027
LEU 159
0.0056
VAL 160
0.0065
GLY 161
0.0097
HIS 162
0.0109
SER 163
0.0136
ALA 164
0.0150
GLY 165
0.0126
GLY 166
0.0112
ALA 167
0.0129
ILE 168
0.0131
ALA 169
0.0105
SER 170
0.0106
ASP 171
0.0131
VAL 172
0.0124
LEU 173
0.0106
LEU 174
0.0124
ALA 175
0.0149
PRO 176
0.0163
GLY 177
0.0176
LEU 178
0.0164
LEU 179
0.0146
PRO 180
0.0181
ALA 181
0.0174
ASN 182
0.0169
VAL 183
0.0140
ARG 184
0.0121
ARG 185
0.0125
SER 186
0.0115
VAL 187
0.0084
ARG 188
0.0066
GLY 189
0.0030
LEU 190
0.0041
ILE 191
0.0048
VAL 192
0.0077
PHE 193
0.0099
GLY 194
0.0124
GLY 195
0.0122
MET 196
0.0140
MET 197
0.0136
HIS 198
0.0151
TYR 199
0.0170
ARG 200
0.0182
GLY 201
0.0186
LEU 202
0.0170
GLU 203
0.0153
TYR 204
0.0150
PRO 205
0.0139
ILE 206
0.0114
PRO 207
0.0094
PRO 208
0.0100
PHE 209
0.0075
VAL 210
0.0114
TRP 211
0.0131
PRO 212
0.0137
GLY 213
0.0118
TYR 214
0.0128
TYR 215
0.0141
GLY 216
0.0156
THR 217
0.0185
ASP 218
0.0198
GLU 219
0.0205
ASP 220
0.0183
VAL 221
0.0173
ARG 222
0.0182
ALA 223
0.0177
HIS 224
0.0162
GLU 225
0.0157
PRO 226
0.0136
LEU 227
0.0140
GLY 228
0.0161
LEU 229
0.0149
LEU 230
0.0127
GLU 231
0.0147
SER 232
0.0169
ALA 233
0.0150
SER 234
0.0166
ASP 235
0.0142
GLU 236
0.0154
ILE 237
0.0137
VAL 238
0.0109
ARG 239
0.0108
GLY 240
0.0115
LEU 241
0.0084
PRO 242
0.0061
ASP 243
0.0040
VAL 244
0.0024
LEU 245
0.0032
MET 246
0.0065
VAL 247
0.0090
LEU 248
0.0118
SER 249
0.0142
GLU 250
0.0154
HIS 251
0.0178
ASP 252
0.0151
VAL 253
0.0163
ALA 254
0.0159
ALA 255
0.0163
MET 256
0.0143
ARG 257
0.0131
ALA 258
0.0147
ALA 259
0.0140
VAL 260
0.0115
THR 261
0.0116
ASP 262
0.0125
PHE 263
0.0112
ARG 264
0.0084
SER 265
0.0087
ALA 266
0.0102
LEU 267
0.0079
ALA 268
0.0054
GLU 269
0.0076
ARG 270
0.0090
THR 271
0.0069
GLY 272
0.0052
LYS 273
0.0028
ASP 274
0.0008
VAL 275
0.0027
PRO 276
0.0038
LEU 277
0.0069
LEU 278
0.0091
VAL 279
0.0120
ALA 280
0.0140
GLN 281
0.0163
GLY 282
0.0183
HIS 283
0.0177
ASN 284
0.0183
HIS 285
0.0166
ILE 286
0.0181
SER 287
0.0187
PRO 288
0.0157
HIS 289
0.0153
TYR 290
0.0188
ALA 291
0.0188
LEU 292
0.0159
SER 293
0.0174
SER 294
0.0207
GLY 295
0.0212
GLU 296
0.0217
GLY 297
0.0205
GLU 298
0.0173
GLU 299
0.0170
TRP 300
0.0137
GLY 301
0.0119
HIS 302
0.0128
ASP 303
0.0119
VAL 304
0.0081
ILE 305
0.0087
ARG 306
0.0111
TRP 307
0.0078
MET 308
0.0058
ARG 309
0.0099
ALA 310
0.0115
LYS 311
0.0090
LEU 312
0.0107
ALA 313
0.0151
SER 314
0.0156
GLY 315
0.0159
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.