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 = 0.0277
LEU 18
0.0086
ALA 19
0.0057
GLN 20
0.0088
VAL 21
0.0105
THR 22
0.0084
PHE 23
0.0079
ALA 24
0.0137
ASN 25
0.0145
GLU 26
0.0128
ALA 27
0.0178
ILE 28
0.0190
TYR 29
0.0207
PRO 30
0.0249
LEU 31
0.0243
LEU 32
0.0235
GLU 33
0.0265
LYS 34
0.0277
ARG 35
0.0256
ARG 36
0.0258
ALA 37
0.0264
GLU 38
0.0238
ILE 39
0.0210
GLU 40
0.0221
ASN 41
0.0215
VAL 42
0.0137
THR 43
0.0108
ARG 44
0.0124
LYS 45
0.0130
THR 46
0.0163
PHE 47
0.0174
ARG 48
0.0182
TYR 49
0.0176
GLY 50
0.0173
ALA 51
0.0114
LEU 52
0.0097
PRO 53
0.0095
GLY 54
0.0165
SER 55
0.0167
GLU 56
0.0175
MET 57
0.0149
ASP 58
0.0132
VAL 59
0.0092
TYR 60
0.0078
TYR 61
0.0043
PRO 62
0.0069
SER 63
0.0100
SER 64
0.0123
THR 65
0.0164
PRO 66
0.0253
SER 67
0.0237
GLY 68
0.0169
LYS 69
0.0127
ALA 70
0.0088
PRO 71
0.0067
VAL 72
0.0024
LEU 73
0.0027
ALA 74
0.0063
PHE 75
0.0085
VAL 76
0.0107
HIS 77
0.0130
GLY 78
0.0136
GLY 79
0.0124
ALA 80
0.0111
TYR 81
0.0103
VAL 82
0.0084
HIS 83
0.0087
GLY 84
0.0166
SER 85
0.0163
LYS 86
0.0144
THR 87
0.0184
HIS 88
0.0191
PRO 89
0.0203
PRO 90
0.0215
PRO 91
0.0207
GLY 92
0.0224
ASP 93
0.0224
LEU 94
0.0210
ILE 95
0.0189
TYR 96
0.0166
LYS 97
0.0171
ASN 98
0.0173
VAL 99
0.0141
GLY 100
0.0119
ALA 101
0.0139
PHE 102
0.0141
TYR 103
0.0100
ALA 104
0.0088
SER 105
0.0128
GLN 106
0.0129
GLY 107
0.0096
PHE 108
0.0053
VAL 109
0.0020
THR 110
0.0055
VAL 111
0.0075
ILE 112
0.0108
PRO 113
0.0134
ASP 114
0.0149
TYR 115
0.0149
ARG 116
0.0158
LYS 117
0.0117
LEU 118
0.0100
PRO 119
0.0080
GLY 120
0.0095
MET 121
0.0114
LYS 122
0.0137
TRP 123
0.0154
PRO 124
0.0152
ASP 125
0.0148
ALA 126
0.0157
PRO 127
0.0141
SER 128
0.0152
ASP 129
0.0158
ILE 130
0.0133
ALA 131
0.0133
SER 132
0.0166
ALA 133
0.0143
LEU 134
0.0117
THR 135
0.0157
PHE 136
0.0163
LEU 137
0.0122
VAL 138
0.0145
ALA 139
0.0189
HIS 140
0.0178
SER 141
0.0150
SER 142
0.0174
ASP 143
0.0171
VAL 144
0.0124
ASN 145
0.0107
ALA 146
0.0131
SER 147
0.0097
ALA 148
0.0054
PRO 149
0.0027
THR 150
0.0056
ALA 151
0.0084
ALA 152
0.0075
ASP 153
0.0101
VAL 154
0.0110
GLN 155
0.0135
ASN 156
0.0091
ILE 157
0.0054
PHE 158
0.0018
LEU 159
0.0045
VAL 160
0.0066
GLY 161
0.0100
HIS 162
0.0115
SER 163
0.0137
ALA 164
0.0144
GLY 165
0.0124
GLY 166
0.0111
ALA 167
0.0125
ILE 168
0.0125
ALA 169
0.0097
SER 170
0.0097
ASP 171
0.0125
VAL 172
0.0118
LEU 173
0.0096
LEU 174
0.0116
ALA 175
0.0151
PRO 176
0.0168
GLY 177
0.0181
LEU 178
0.0168
LEU 179
0.0148
PRO 180
0.0193
ALA 181
0.0187
ASN 182
0.0187
VAL 183
0.0148
ARG 184
0.0123
ARG 185
0.0137
SER 186
0.0123
VAL 187
0.0080
ARG 188
0.0072
GLY 189
0.0026
LEU 190
0.0029
ILE 191
0.0058
VAL 192
0.0087
PHE 193
0.0114
GLY 194
0.0136
GLY 195
0.0128
MET 196
0.0145
MET 197
0.0140
HIS 198
0.0162
TYR 199
0.0185
ARG 200
0.0204
GLY 201
0.0231
LEU 202
0.0205
GLU 203
0.0203
TYR 204
0.0148
PRO 205
0.0122
ILE 206
0.0090
PRO 207
0.0040
PRO 208
0.0054
PHE 209
0.0047
VAL 210
0.0108
TRP 211
0.0122
PRO 212
0.0132
GLY 213
0.0119
TYR 214
0.0127
TYR 215
0.0143
GLY 216
0.0166
THR 217
0.0209
ASP 218
0.0228
GLU 219
0.0235
ASP 220
0.0200
VAL 221
0.0186
ARG 222
0.0198
ALA 223
0.0188
HIS 224
0.0171
GLU 225
0.0163
PRO 226
0.0137
LEU 227
0.0143
GLY 228
0.0167
LEU 229
0.0149
LEU 230
0.0120
GLU 231
0.0143
SER 232
0.0167
ALA 233
0.0143
SER 234
0.0162
ASP 235
0.0132
GLU 236
0.0156
ILE 237
0.0131
VAL 238
0.0090
ARG 239
0.0099
GLY 240
0.0113
LEU 241
0.0070
PRO 242
0.0055
ASP 243
0.0037
VAL 244
0.0020
LEU 245
0.0059
MET 246
0.0087
VAL 247
0.0114
LEU 248
0.0143
SER 249
0.0157
GLU 250
0.0172
HIS 251
0.0190
ASP 252
0.0166
VAL 253
0.0175
ALA 254
0.0176
ALA 255
0.0178
MET 256
0.0158
ARG 257
0.0152
ALA 258
0.0168
ALA 259
0.0155
VAL 260
0.0132
THR 261
0.0139
ASP 262
0.0140
PHE 263
0.0119
ARG 264
0.0097
SER 265
0.0098
ALA 266
0.0096
LEU 267
0.0067
ALA 268
0.0048
GLU 269
0.0053
ARG 270
0.0058
THR 271
0.0034
GLY 272
0.0024
LYS 273
0.0036
ASP 274
0.0065
VAL 275
0.0060
PRO 276
0.0083
LEU 277
0.0108
LEU 278
0.0127
VAL 279
0.0148
ALA 280
0.0157
GLN 281
0.0176
GLY 282
0.0178
HIS 283
0.0171
ASN 284
0.0176
HIS 285
0.0162
ILE 286
0.0170
SER 287
0.0173
PRO 288
0.0161
HIS 289
0.0159
TYR 290
0.0180
ALA 291
0.0191
LEU 292
0.0173
SER 293
0.0192
SER 294
0.0210
GLY 295
0.0212
GLU 296
0.0216
GLY 297
0.0220
GLU 298
0.0190
GLU 299
0.0192
TRP 300
0.0161
GLY 301
0.0138
HIS 302
0.0150
ASP 303
0.0154
VAL 304
0.0112
ILE 305
0.0116
ARG 306
0.0147
TRP 307
0.0116
MET 308
0.0088
ARG 309
0.0133
ALA 310
0.0159
LYS 311
0.0124
LEU 312
0.0143
ALA 313
0.0203
SER 314
0.0215
GLY 315
0.0198
LEU 18
0.0083
ALA 19
0.0064
GLN 20
0.0091
VAL 21
0.0107
THR 22
0.0090
PHE 23
0.0084
ALA 24
0.0134
ASN 25
0.0143
GLU 26
0.0130
ALA 27
0.0175
ILE 28
0.0188
TYR 29
0.0206
PRO 30
0.0247
LEU 31
0.0240
LEU 32
0.0234
GLU 33
0.0265
LYS 34
0.0277
ARG 35
0.0256
ARG 36
0.0257
ALA 37
0.0264
GLU 38
0.0238
ILE 39
0.0211
GLU 40
0.0222
ASN 41
0.0217
VAL 42
0.0143
THR 43
0.0115
ARG 44
0.0127
LYS 45
0.0127
THR 46
0.0158
PHE 47
0.0167
ARG 48
0.0175
TYR 49
0.0170
GLY 50
0.0163
ALA 51
0.0105
LEU 52
0.0080
PRO 53
0.0081
GLY 54
0.0154
SER 55
0.0159
GLU 56
0.0169
MET 57
0.0146
ASP 58
0.0130
VAL 59
0.0091
TYR 60
0.0083
TYR 61
0.0053
PRO 62
0.0076
SER 63
0.0109
SER 64
0.0124
THR 65
0.0158
PRO 66
0.0238
SER 67
0.0219
GLY 68
0.0152
LYS 69
0.0114
ALA 70
0.0081
PRO 71
0.0060
VAL 72
0.0020
LEU 73
0.0030
ALA 74
0.0063
PHE 75
0.0085
VAL 76
0.0106
HIS 77
0.0128
GLY 78
0.0133
GLY 79
0.0122
ALA 80
0.0111
TYR 81
0.0102
VAL 82
0.0085
HIS 83
0.0087
GLY 84
0.0162
SER 85
0.0160
LYS 86
0.0142
THR 87
0.0183
HIS 88
0.0188
PRO 89
0.0198
PRO 90
0.0213
PRO 91
0.0206
GLY 92
0.0224
ASP 93
0.0223
LEU 94
0.0208
ILE 95
0.0187
TYR 96
0.0166
LYS 97
0.0171
ASN 98
0.0172
VAL 99
0.0142
GLY 100
0.0122
ALA 101
0.0143
PHE 102
0.0143
TYR 103
0.0103
ALA 104
0.0094
SER 105
0.0133
GLN 106
0.0131
GLY 107
0.0098
PHE 108
0.0056
VAL 109
0.0026
THR 110
0.0059
VAL 111
0.0075
ILE 112
0.0107
PRO 113
0.0131
ASP 114
0.0145
TYR 115
0.0145
ARG 116
0.0154
LYS 117
0.0113
LEU 118
0.0098
PRO 119
0.0078
GLY 120
0.0090
MET 121
0.0109
LYS 122
0.0133
TRP 123
0.0152
PRO 124
0.0149
ASP 125
0.0144
ALA 126
0.0154
PRO 127
0.0140
SER 128
0.0150
ASP 129
0.0154
ILE 130
0.0130
ALA 131
0.0131
SER 132
0.0161
ALA 133
0.0138
LEU 134
0.0113
THR 135
0.0150
PHE 136
0.0154
LEU 137
0.0114
VAL 138
0.0136
ALA 139
0.0177
HIS 140
0.0165
SER 141
0.0136
SER 142
0.0156
ASP 143
0.0155
VAL 144
0.0113
ASN 145
0.0091
ALA 146
0.0114
SER 147
0.0081
ALA 148
0.0043
PRO 149
0.0029
THR 150
0.0047
ALA 151
0.0069
ALA 152
0.0062
ASP 153
0.0089
VAL 154
0.0099
GLN 155
0.0124
ASN 156
0.0085
ILE 157
0.0050
PHE 158
0.0019
LEU 159
0.0046
VAL 160
0.0066
GLY 161
0.0099
HIS 162
0.0114
SER 163
0.0135
ALA 164
0.0143
GLY 165
0.0123
GLY 166
0.0109
ALA 167
0.0124
ILE 168
0.0124
ALA 169
0.0097
SER 170
0.0097
ASP 171
0.0125
VAL 172
0.0118
LEU 173
0.0097
LEU 174
0.0117
ALA 175
0.0152
PRO 176
0.0170
GLY 177
0.0180
LEU 178
0.0166
LEU 179
0.0146
PRO 180
0.0189
ALA 181
0.0185
ASN 182
0.0181
VAL 183
0.0143
ARG 184
0.0122
ARG 185
0.0133
SER 186
0.0117
VAL 187
0.0078
ARG 188
0.0070
GLY 189
0.0026
LEU 190
0.0030
ILE 191
0.0057
VAL 192
0.0085
PHE 193
0.0111
GLY 194
0.0133
GLY 195
0.0127
MET 196
0.0144
MET 197
0.0137
HIS 198
0.0159
TYR 199
0.0183
ARG 200
0.0201
GLY 201
0.0228
LEU 202
0.0204
GLU 203
0.0205
TYR 204
0.0151
PRO 205
0.0128
ILE 206
0.0096
PRO 207
0.0048
PRO 208
0.0062
PHE 209
0.0054
VAL 210
0.0111
TRP 211
0.0123
PRO 212
0.0132
GLY 213
0.0120
TYR 214
0.0127
TYR 215
0.0141
GLY 216
0.0162
THR 217
0.0207
ASP 218
0.0226
GLU 219
0.0230
ASP 220
0.0196
VAL 221
0.0183
ARG 222
0.0195
ALA 223
0.0185
HIS 224
0.0169
GLU 225
0.0161
PRO 226
0.0135
LEU 227
0.0140
GLY 228
0.0165
LEU 229
0.0148
LEU 230
0.0119
GLU 231
0.0141
SER 232
0.0167
ALA 233
0.0145
SER 234
0.0168
ASP 235
0.0141
GLU 236
0.0164
ILE 237
0.0136
VAL 238
0.0097
ARG 239
0.0107
GLY 240
0.0117
LEU 241
0.0075
PRO 242
0.0057
ASP 243
0.0039
VAL 244
0.0018
LEU 245
0.0054
MET 246
0.0083
VAL 247
0.0111
LEU 248
0.0140
SER 249
0.0154
GLU 250
0.0169
HIS 251
0.0188
ASP 252
0.0164
VAL 253
0.0174
ALA 254
0.0175
ALA 255
0.0176
MET 256
0.0156
ARG 257
0.0150
ALA 258
0.0164
ALA 259
0.0151
VAL 260
0.0128
THR 261
0.0133
ASP 262
0.0134
PHE 263
0.0115
ARG 264
0.0091
SER 265
0.0090
ALA 266
0.0091
LEU 267
0.0064
ALA 268
0.0041
GLU 269
0.0049
ARG 270
0.0061
THR 271
0.0042
GLY 272
0.0030
LYS 273
0.0035
ASP 274
0.0057
VAL 275
0.0053
PRO 276
0.0075
LEU 277
0.0101
LEU 278
0.0122
VAL 279
0.0144
ALA 280
0.0153
GLN 281
0.0173
GLY 282
0.0176
HIS 283
0.0169
ASN 284
0.0175
HIS 285
0.0160
ILE 286
0.0168
SER 287
0.0172
PRO 288
0.0158
HIS 289
0.0157
TYR 290
0.0178
ALA 291
0.0189
LEU 292
0.0173
SER 293
0.0193
SER 294
0.0210
GLY 295
0.0211
GLU 296
0.0213
GLY 297
0.0216
GLU 298
0.0188
GLU 299
0.0189
TRP 300
0.0158
GLY 301
0.0137
HIS 302
0.0148
ASP 303
0.0150
VAL 304
0.0109
ILE 305
0.0114
ARG 306
0.0143
TRP 307
0.0111
MET 308
0.0085
ARG 309
0.0129
ALA 310
0.0153
LYS 311
0.0119
LEU 312
0.0137
ALA 313
0.0196
SER 314
0.0208
GLY 315
0.0192
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.