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 = 0.0286
LEU 18
0.0077
ALA 19
0.0064
GLN 20
0.0082
VAL 21
0.0054
THR 22
0.0036
PHE 23
0.0050
ALA 24
0.0072
ASN 25
0.0049
GLU 26
0.0024
ALA 27
0.0122
ILE 28
0.0126
TYR 29
0.0123
PRO 30
0.0150
LEU 31
0.0177
LEU 32
0.0173
GLU 33
0.0181
LYS 34
0.0203
ARG 35
0.0202
ARG 36
0.0195
ALA 37
0.0213
GLU 38
0.0206
ILE 39
0.0178
GLU 40
0.0179
ASN 41
0.0187
VAL 42
0.0124
THR 43
0.0106
ARG 44
0.0115
LYS 45
0.0133
THR 46
0.0154
PHE 47
0.0150
ARG 48
0.0179
TYR 49
0.0141
GLY 50
0.0182
ALA 51
0.0247
LEU 52
0.0247
PRO 53
0.0286
GLY 54
0.0224
SER 55
0.0175
GLU 56
0.0160
MET 57
0.0121
ASP 58
0.0119
VAL 59
0.0084
TYR 60
0.0083
TYR 61
0.0054
PRO 62
0.0054
SER 63
0.0061
SER 64
0.0050
THR 65
0.0092
PRO 66
0.0159
SER 67
0.0162
GLY 68
0.0110
LYS 69
0.0086
ALA 70
0.0063
PRO 71
0.0060
VAL 72
0.0029
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0099
VAL 76
0.0112
HIS 77
0.0141
GLY 78
0.0152
GLY 79
0.0160
ALA 80
0.0150
TYR 81
0.0142
VAL 82
0.0134
HIS 83
0.0139
GLY 84
0.0176
SER 85
0.0161
LYS 86
0.0145
THR 87
0.0155
HIS 88
0.0127
PRO 89
0.0115
PRO 90
0.0108
PRO 91
0.0075
GLY 92
0.0091
ASP 93
0.0143
LEU 94
0.0152
ILE 95
0.0141
TYR 96
0.0146
LYS 97
0.0150
ASN 98
0.0156
VAL 99
0.0136
GLY 100
0.0117
ALA 101
0.0129
PHE 102
0.0124
TYR 103
0.0101
ALA 104
0.0085
SER 105
0.0101
GLN 106
0.0106
GLY 107
0.0071
PHE 108
0.0058
VAL 109
0.0035
THR 110
0.0065
VAL 111
0.0069
ILE 112
0.0105
PRO 113
0.0112
ASP 114
0.0145
TYR 115
0.0142
ARG 116
0.0158
LYS 117
0.0150
LEU 118
0.0126
PRO 119
0.0114
GLY 120
0.0141
MET 121
0.0149
LYS 122
0.0156
TRP 123
0.0140
PRO 124
0.0125
ASP 125
0.0130
ALA 126
0.0130
PRO 127
0.0097
SER 128
0.0089
ASP 129
0.0104
ILE 130
0.0080
ALA 131
0.0050
SER 132
0.0088
ALA 133
0.0084
LEU 134
0.0045
THR 135
0.0082
PHE 136
0.0112
LEU 137
0.0082
VAL 138
0.0098
ALA 139
0.0144
HIS 140
0.0152
SER 141
0.0124
SER 142
0.0162
ASP 143
0.0165
VAL 144
0.0112
ASN 145
0.0104
ALA 146
0.0144
SER 147
0.0132
ALA 148
0.0082
PRO 149
0.0043
THR 150
0.0036
ALA 151
0.0068
ALA 152
0.0053
ASP 153
0.0080
VAL 154
0.0076
GLN 155
0.0104
ASN 156
0.0081
ILE 157
0.0046
PHE 158
0.0067
LEU 159
0.0066
VAL 160
0.0098
GLY 161
0.0117
HIS 162
0.0139
SER 163
0.0154
ALA 164
0.0147
GLY 165
0.0130
GLY 166
0.0129
ALA 167
0.0129
ILE 168
0.0114
ALA 169
0.0091
SER 170
0.0098
ASP 171
0.0088
VAL 172
0.0054
LEU 173
0.0054
LEU 174
0.0072
ALA 175
0.0057
PRO 176
0.0026
GLY 177
0.0029
LEU 178
0.0042
LEU 179
0.0029
PRO 180
0.0079
ALA 181
0.0101
ASN 182
0.0120
VAL 183
0.0074
ARG 184
0.0067
ARG 185
0.0111
SER 186
0.0083
VAL 187
0.0065
ARG 188
0.0102
GLY 189
0.0094
LEU 190
0.0095
ILE 191
0.0123
VAL 192
0.0129
PHE 193
0.0143
GLY 194
0.0166
GLY 195
0.0152
MET 196
0.0166
MET 197
0.0158
HIS 198
0.0174
TYR 199
0.0205
ARG 200
0.0226
GLY 201
0.0260
LEU 202
0.0235
GLU 203
0.0240
TYR 204
0.0168
PRO 205
0.0170
ILE 206
0.0166
PRO 207
0.0062
PRO 208
0.0059
PHE 209
0.0058
VAL 210
0.0137
LEU 211
0.0154
PRO 212
0.0168
GLY 213
0.0176
TYR 214
0.0162
TYR 215
0.0164
GLY 216
0.0214
THR 217
0.0241
ASP 218
0.0240
GLU 219
0.0213
ASP 220
0.0185
VAL 221
0.0178
ARG 222
0.0187
ALA 223
0.0146
HIS 224
0.0132
GLU 225
0.0150
PRO 226
0.0132
LEU 227
0.0155
GLY 228
0.0151
LEU 229
0.0110
LEU 230
0.0128
GLU 231
0.0148
SER 232
0.0112
ALA 233
0.0095
SER 234
0.0101
ASP 235
0.0152
GLU 236
0.0133
ILE 237
0.0094
VAL 238
0.0141
ARG 239
0.0168
GLY 240
0.0122
LEU 241
0.0114
PRO 242
0.0116
ASP 243
0.0132
VAL 244
0.0134
LEU 245
0.0155
MET 246
0.0158
VAL 247
0.0163
LEU 248
0.0184
SER 249
0.0160
GLU 250
0.0183
HIS 251
0.0193
ASP 252
0.0179
VAL 253
0.0202
ALA 254
0.0222
ALA 255
0.0214
MET 256
0.0188
ARG 257
0.0201
ALA 258
0.0229
ALA 259
0.0201
VAL 260
0.0191
THR 261
0.0225
ASP 262
0.0221
PHE 263
0.0187
ARG 264
0.0205
SER 265
0.0237
ALA 266
0.0211
LEU 267
0.0189
ALA 268
0.0226
GLU 269
0.0245
ARG 270
0.0204
THR 271
0.0205
GLY 272
0.0254
LYS 273
0.0235
ASP 274
0.0246
VAL 275
0.0211
PRO 276
0.0190
LEU 277
0.0198
LEU 278
0.0187
VAL 279
0.0175
ALA 280
0.0164
GLN 281
0.0180
GLY 282
0.0168
HIS 283
0.0153
ASN 284
0.0147
HIS 285
0.0149
ILE 286
0.0144
SER 287
0.0135
PRO 288
0.0141
HIS 289
0.0139
TYR 290
0.0143
ALA 291
0.0162
LEU 292
0.0154
SER 293
0.0165
SER 294
0.0178
GLY 295
0.0186
GLU 296
0.0192
GLY 297
0.0198
GLU 298
0.0166
GLU 299
0.0172
TRP 300
0.0165
GLY 301
0.0139
HIS 302
0.0144
ASP 303
0.0166
VAL 304
0.0142
ILE 305
0.0127
ARG 306
0.0153
TRP 307
0.0158
MET 308
0.0124
ARG 309
0.0138
ALA 310
0.0179
LYS 311
0.0158
LEU 312
0.0144
ALA 313
0.0187
SER 314
0.0217
GLY 315
0.0200
LEU 18
0.0073
ALA 19
0.0062
GLN 20
0.0080
VAL 21
0.0054
THR 22
0.0035
PHE 23
0.0049
ALA 24
0.0073
ASN 25
0.0050
GLU 26
0.0024
ALA 27
0.0122
ILE 28
0.0127
TYR 29
0.0124
PRO 30
0.0151
LEU 31
0.0177
LEU 32
0.0173
GLU 33
0.0182
LYS 34
0.0203
ARG 35
0.0202
ARG 36
0.0195
ALA 37
0.0212
GLU 38
0.0205
ILE 39
0.0177
GLU 40
0.0178
ASN 41
0.0185
VAL 42
0.0123
THR 43
0.0105
ARG 44
0.0114
LYS 45
0.0132
THR 46
0.0153
PHE 47
0.0149
ARG 48
0.0178
TYR 49
0.0140
GLY 50
0.0180
ALA 51
0.0244
LEU 52
0.0245
PRO 53
0.0284
GLY 54
0.0222
SER 55
0.0173
GLU 56
0.0158
MET 57
0.0119
ASP 58
0.0118
VAL 59
0.0083
TYR 60
0.0082
TYR 61
0.0052
PRO 62
0.0052
SER 63
0.0059
SER 64
0.0051
THR 65
0.0096
PRO 66
0.0169
SER 67
0.0170
GLY 68
0.0117
LYS 69
0.0089
ALA 70
0.0065
PRO 71
0.0062
VAL 72
0.0030
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0099
VAL 76
0.0112
HIS 77
0.0140
GLY 78
0.0151
GLY 79
0.0159
ALA 80
0.0149
TYR 81
0.0141
VAL 82
0.0133
HIS 83
0.0139
GLY 84
0.0175
SER 85
0.0161
LYS 86
0.0145
THR 87
0.0155
HIS 88
0.0128
PRO 89
0.0117
PRO 90
0.0109
PRO 91
0.0078
GLY 92
0.0094
ASP 93
0.0144
LEU 94
0.0153
ILE 95
0.0141
TYR 96
0.0146
LYS 97
0.0150
ASN 98
0.0156
VAL 99
0.0136
GLY 100
0.0117
ALA 101
0.0128
PHE 102
0.0124
TYR 103
0.0101
ALA 104
0.0084
SER 105
0.0100
GLN 106
0.0105
GLY 107
0.0071
PHE 108
0.0058
VAL 109
0.0034
THR 110
0.0064
VAL 111
0.0069
ILE 112
0.0104
PRO 113
0.0111
ASP 114
0.0144
TYR 115
0.0141
ARG 116
0.0158
LYS 117
0.0150
LEU 118
0.0128
PRO 119
0.0118
GLY 120
0.0142
MET 121
0.0149
LYS 122
0.0155
TRP 123
0.0140
PRO 124
0.0124
ASP 125
0.0129
ALA 126
0.0130
PRO 127
0.0097
SER 128
0.0088
ASP 129
0.0103
ILE 130
0.0079
ALA 131
0.0049
SER 132
0.0085
ALA 133
0.0082
LEU 134
0.0043
THR 135
0.0080
PHE 136
0.0110
LEU 137
0.0081
VAL 138
0.0097
ALA 139
0.0143
HIS 140
0.0151
SER 141
0.0124
SER 142
0.0163
ASP 143
0.0166
VAL 144
0.0112
ASN 145
0.0105
ALA 146
0.0145
SER 147
0.0134
ALA 148
0.0083
PRO 149
0.0044
THR 150
0.0039
ALA 151
0.0070
ALA 152
0.0055
ASP 153
0.0081
VAL 154
0.0076
GLN 155
0.0104
ASN 156
0.0082
ILE 157
0.0047
PHE 158
0.0068
LEU 159
0.0067
VAL 160
0.0098
GLY 161
0.0118
HIS 162
0.0139
SER 163
0.0154
ALA 164
0.0146
GLY 165
0.0130
GLY 166
0.0130
ALA 167
0.0130
ILE 168
0.0114
ALA 169
0.0092
SER 170
0.0100
ASP 171
0.0089
VAL 172
0.0055
LEU 173
0.0056
LEU 174
0.0075
ALA 175
0.0059
PRO 176
0.0028
GLY 177
0.0026
LEU 178
0.0041
LEU 179
0.0026
PRO 180
0.0077
ALA 181
0.0100
ASN 182
0.0119
VAL 183
0.0073
ARG 184
0.0067
ARG 185
0.0111
SER 186
0.0084
VAL 187
0.0066
ARG 188
0.0104
GLY 189
0.0096
LEU 190
0.0097
ILE 191
0.0124
VAL 192
0.0130
PHE 193
0.0143
GLY 194
0.0166
GLY 195
0.0152
MET 196
0.0166
MET 197
0.0158
HIS 198
0.0173
TYR 199
0.0202
ARG 200
0.0223
GLY 201
0.0247
LEU 202
0.0226
GLU 203
0.0228
TYR 204
0.0163
PRO 205
0.0165
ILE 206
0.0161
PRO 207
0.0058
PRO 208
0.0056
PHE 209
0.0055
VAL 210
0.0135
LEU 211
0.0152
PRO 212
0.0166
GLY 213
0.0174
TYR 214
0.0161
TYR 215
0.0163
GLY 216
0.0212
THR 217
0.0239
ASP 218
0.0238
GLU 219
0.0211
ASP 220
0.0184
VAL 221
0.0177
ARG 222
0.0187
ALA 223
0.0146
HIS 224
0.0133
GLU 225
0.0151
PRO 226
0.0133
LEU 227
0.0156
GLY 228
0.0153
LEU 229
0.0112
LEU 230
0.0130
GLU 231
0.0150
SER 232
0.0115
ALA 233
0.0098
SER 234
0.0103
ASP 235
0.0153
GLU 236
0.0134
ILE 237
0.0095
VAL 238
0.0142
ARG 239
0.0169
GLY 240
0.0122
LEU 241
0.0116
PRO 242
0.0118
ASP 243
0.0133
VAL 244
0.0136
LEU 245
0.0156
MET 246
0.0158
VAL 247
0.0163
LEU 248
0.0183
SER 249
0.0160
GLU 250
0.0182
HIS 251
0.0192
ASP 252
0.0177
VAL 253
0.0199
ALA 254
0.0218
ALA 255
0.0210
MET 256
0.0186
ARG 257
0.0199
ALA 258
0.0226
ALA 259
0.0199
VAL 260
0.0189
THR 261
0.0223
ASP 262
0.0220
PHE 263
0.0187
ARG 264
0.0205
SER 265
0.0236
ALA 266
0.0211
LEU 267
0.0189
ALA 268
0.0226
GLU 269
0.0245
ARG 270
0.0205
THR 271
0.0205
GLY 272
0.0253
LYS 273
0.0234
ASP 274
0.0244
VAL 275
0.0210
PRO 276
0.0190
LEU 277
0.0197
LEU 278
0.0187
VAL 279
0.0175
ALA 280
0.0164
GLN 281
0.0180
GLY 282
0.0169
HIS 283
0.0153
ASN 284
0.0146
HIS 285
0.0148
ILE 286
0.0143
SER 287
0.0135
PRO 288
0.0141
HIS 289
0.0139
TYR 290
0.0144
ALA 291
0.0162
LEU 292
0.0154
SER 293
0.0164
SER 294
0.0178
GLY 295
0.0186
GLU 296
0.0192
GLY 297
0.0198
GLU 298
0.0167
GLU 299
0.0173
TRP 300
0.0165
GLY 301
0.0139
HIS 302
0.0144
ASP 303
0.0166
VAL 304
0.0142
ILE 305
0.0128
ARG 306
0.0154
TRP 307
0.0158
MET 308
0.0125
ARG 309
0.0138
ALA 310
0.0180
LYS 311
0.0158
LEU 312
0.0146
ALA 313
0.0188
SER 314
0.0219
GLY 315
0.0205
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.