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 = 0.0366
LEU 18
0.0076
ALA 19
0.0071
GLN 20
0.0049
VAL 21
0.0065
THR 22
0.0076
PHE 23
0.0064
ALA 24
0.0055
ASN 25
0.0070
GLU 26
0.0075
ALA 27
0.0060
ILE 28
0.0038
TYR 29
0.0049
PRO 30
0.0044
LEU 31
0.0014
LEU 32
0.0040
GLU 33
0.0062
LYS 34
0.0049
ARG 35
0.0074
ARG 36
0.0097
ALA 37
0.0131
GLU 38
0.0130
ILE 39
0.0118
GLU 40
0.0153
ASN 41
0.0183
VAL 42
0.0187
THR 43
0.0222
ARG 44
0.0206
LYS 45
0.0234
THR 46
0.0226
PHE 47
0.0233
ARG 48
0.0209
TYR 49
0.0183
GLY 50
0.0190
ALA 51
0.0178
LEU 52
0.0175
PRO 53
0.0196
GLY 54
0.0196
SER 55
0.0180
GLU 56
0.0184
MET 57
0.0169
ASP 58
0.0171
VAL 59
0.0180
TYR 60
0.0179
TYR 61
0.0214
PRO 62
0.0223
SER 63
0.0260
SER 64
0.0297
THR 65
0.0306
PRO 66
0.0366
SER 67
0.0364
GLY 68
0.0347
LYS 69
0.0293
ALA 70
0.0246
PRO 71
0.0210
VAL 72
0.0172
LEU 73
0.0130
ALA 74
0.0109
PHE 75
0.0073
VAL 76
0.0062
HIS 77
0.0063
GLY 78
0.0072
GLY 79
0.0099
ALA 80
0.0108
TYR 81
0.0118
VAL 82
0.0136
HIS 83
0.0131
GLY 84
0.0120
SER 85
0.0129
LYS 86
0.0121
THR 87
0.0125
HIS 88
0.0132
PRO 89
0.0161
PRO 90
0.0157
PRO 91
0.0157
GLY 92
0.0126
ASP 93
0.0115
LEU 94
0.0083
ILE 95
0.0073
TYR 96
0.0076
LYS 97
0.0099
ASN 98
0.0070
VAL 99
0.0071
GLY 100
0.0116
ALA 101
0.0128
PHE 102
0.0116
TYR 103
0.0134
ALA 104
0.0167
SER 105
0.0178
GLN 106
0.0183
GLY 107
0.0209
PHE 108
0.0183
VAL 109
0.0188
THR 110
0.0149
VAL 111
0.0138
ILE 112
0.0116
PRO 113
0.0131
ASP 114
0.0137
TYR 115
0.0127
ARG 116
0.0148
LYS 117
0.0142
LEU 118
0.0148
PRO 119
0.0155
GLY 120
0.0164
MET 121
0.0159
LYS 122
0.0159
TRP 123
0.0135
PRO 124
0.0125
ASP 125
0.0137
ALA 126
0.0117
PRO 127
0.0090
SER 128
0.0115
ASP 129
0.0130
ILE 130
0.0101
ALA 131
0.0104
SER 132
0.0151
ALA 133
0.0151
LEU 134
0.0138
THR 135
0.0168
PHE 136
0.0200
LEU 137
0.0195
VAL 138
0.0210
ALA 139
0.0238
HIS 140
0.0262
SER 141
0.0264
SER 142
0.0312
ASP 143
0.0307
VAL 144
0.0268
ASN 145
0.0296
ALA 146
0.0335
SER 147
0.0348
ALA 148
0.0304
PRO 149
0.0304
THR 150
0.0288
ALA 151
0.0287
ALA 152
0.0244
ASP 153
0.0242
VAL 154
0.0217
GLN 155
0.0217
ASN 156
0.0196
ILE 157
0.0157
PHE 158
0.0125
LEU 159
0.0082
VAL 160
0.0057
GLY 161
0.0022
HIS 162
0.0015
SER 163
0.0046
ALA 164
0.0065
GLY 165
0.0047
GLY 166
0.0018
ALA 167
0.0042
ILE 168
0.0057
ALA 169
0.0036
SER 170
0.0011
ASP 171
0.0042
VAL 172
0.0059
LEU 173
0.0039
LEU 174
0.0017
ALA 175
0.0052
PRO 176
0.0061
GLY 177
0.0092
LEU 178
0.0099
LEU 179
0.0103
PRO 180
0.0139
ALA 181
0.0136
ASN 182
0.0174
VAL 183
0.0155
ARG 184
0.0121
ARG 185
0.0153
SER 186
0.0173
VAL 187
0.0135
ARG 188
0.0152
GLY 189
0.0119
LEU 190
0.0077
ILE 191
0.0068
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0054
GLY 195
0.0040
MET 196
0.0071
MET 197
0.0069
HIS 198
0.0100
TYR 199
0.0134
ARG 200
0.0161
GLY 201
0.0187
LEU 202
0.0157
GLU 203
0.0158
TYR 204
0.0116
PRO 205
0.0113
ILE 206
0.0122
PRO 207
0.0139
PRO 208
0.0144
PHE 209
0.0147
VAL 210
0.0144
TRP 211
0.0146
PRO 212
0.0170
GLY 213
0.0170
TYR 214
0.0148
TYR 215
0.0150
GLY 216
0.0188
THR 217
0.0203
ASP 218
0.0192
GLU 219
0.0188
ASP 220
0.0166
VAL 221
0.0145
ARG 222
0.0144
ALA 223
0.0127
HIS 224
0.0107
GLU 225
0.0093
PRO 226
0.0057
LEU 227
0.0080
GLY 228
0.0095
LEU 229
0.0060
LEU 230
0.0052
GLU 231
0.0084
SER 232
0.0070
ALA 233
0.0033
SER 234
0.0020
ASP 235
0.0055
GLU 236
0.0057
ILE 237
0.0040
VAL 238
0.0061
ARG 239
0.0095
GLY 240
0.0093
LEU 241
0.0083
PRO 242
0.0113
ASP 243
0.0128
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0086
VAL 247
0.0082
LEU 248
0.0087
SER 249
0.0082
GLU 250
0.0114
HIS 251
0.0110
ASP 252
0.0088
VAL 253
0.0101
ALA 254
0.0127
ALA 255
0.0123
MET 256
0.0088
ARG 257
0.0105
ALA 258
0.0132
ALA 259
0.0105
VAL 260
0.0088
THR 261
0.0127
ASP 262
0.0129
PHE 263
0.0094
ARG 264
0.0111
SER 265
0.0142
ALA 266
0.0119
LEU 267
0.0100
ALA 268
0.0140
GLU 269
0.0148
ARG 270
0.0111
THR 271
0.0121
GLY 272
0.0163
LYS 273
0.0167
ASP 274
0.0177
VAL 275
0.0142
PRO 276
0.0153
LEU 277
0.0138
LEU 278
0.0132
VAL 279
0.0121
ALA 280
0.0099
GLN 281
0.0118
GLY 282
0.0098
HIS 283
0.0070
ASN 284
0.0071
HIS 285
0.0057
ILE 286
0.0041
SER 287
0.0030
PRO 288
0.0032
HIS 289
0.0013
TYR 290
0.0015
ALA 291
0.0028
LEU 292
0.0052
SER 293
0.0069
SER 294
0.0042
GLY 295
0.0072
GLU 296
0.0069
GLY 297
0.0080
GLU 298
0.0088
GLU 299
0.0121
TRP 300
0.0112
GLY 301
0.0104
HIS 302
0.0145
ASP 303
0.0155
VAL 304
0.0132
ILE 305
0.0157
ARG 306
0.0193
TRP 307
0.0176
MET 308
0.0170
ARG 309
0.0212
ALA 310
0.0226
LYS 311
0.0206
LEU 312
0.0230
ALA 313
0.0268
SER 314
0.0266
GLY 315
0.0261
LEU 18
0.0074
ALA 19
0.0071
GLN 20
0.0050
VAL 21
0.0064
THR 22
0.0077
PHE 23
0.0066
ALA 24
0.0056
ASN 25
0.0069
GLU 26
0.0077
ALA 27
0.0063
ILE 28
0.0039
TYR 29
0.0045
PRO 30
0.0040
LEU 31
0.0008
LEU 32
0.0034
GLU 33
0.0055
LYS 34
0.0043
ARG 35
0.0071
ARG 36
0.0092
ALA 37
0.0128
GLU 38
0.0128
ILE 39
0.0115
GLU 40
0.0149
ASN 41
0.0181
VAL 42
0.0183
THR 43
0.0218
ARG 44
0.0202
LYS 45
0.0229
THR 46
0.0220
PHE 47
0.0228
ARG 48
0.0202
TYR 49
0.0178
GLY 50
0.0185
ALA 51
0.0170
LEU 52
0.0164
PRO 53
0.0182
GLY 54
0.0187
SER 55
0.0173
GLU 56
0.0177
MET 57
0.0165
ASP 58
0.0167
VAL 59
0.0176
TYR 60
0.0176
TYR 61
0.0211
PRO 62
0.0220
SER 63
0.0256
SER 64
0.0293
THR 65
0.0303
PRO 66
0.0362
SER 67
0.0360
GLY 68
0.0344
LYS 69
0.0291
ALA 70
0.0244
PRO 71
0.0209
VAL 72
0.0171
LEU 73
0.0130
ALA 74
0.0108
PHE 75
0.0072
VAL 76
0.0061
HIS 77
0.0060
GLY 78
0.0070
GLY 79
0.0097
ALA 80
0.0106
TYR 81
0.0117
VAL 82
0.0134
HIS 83
0.0130
GLY 84
0.0117
SER 85
0.0126
LYS 86
0.0119
THR 87
0.0123
HIS 88
0.0130
PRO 89
0.0161
PRO 90
0.0160
PRO 91
0.0160
GLY 92
0.0125
ASP 93
0.0113
LEU 94
0.0079
ILE 95
0.0069
TYR 96
0.0073
LYS 97
0.0097
ASN 98
0.0068
VAL 99
0.0070
GLY 100
0.0114
ALA 101
0.0126
PHE 102
0.0115
TYR 103
0.0134
ALA 104
0.0166
SER 105
0.0177
GLN 106
0.0182
GLY 107
0.0208
PHE 108
0.0182
VAL 109
0.0187
THR 110
0.0147
VAL 111
0.0137
ILE 112
0.0114
PRO 113
0.0129
ASP 114
0.0134
TYR 115
0.0124
ARG 116
0.0144
LYS 117
0.0140
LEU 118
0.0146
PRO 119
0.0153
GLY 120
0.0160
MET 121
0.0156
LYS 122
0.0156
TRP 123
0.0133
PRO 124
0.0124
ASP 125
0.0135
ALA 126
0.0115
PRO 127
0.0089
SER 128
0.0114
ASP 129
0.0128
ILE 130
0.0100
ALA 131
0.0104
SER 132
0.0150
ALA 133
0.0149
LEU 134
0.0137
THR 135
0.0168
PHE 136
0.0198
LEU 137
0.0193
VAL 138
0.0209
ALA 139
0.0237
HIS 140
0.0259
SER 141
0.0262
SER 142
0.0309
ASP 143
0.0303
VAL 144
0.0264
ASN 145
0.0292
ALA 146
0.0330
SER 147
0.0342
ALA 148
0.0300
PRO 149
0.0300
THR 150
0.0284
ALA 151
0.0284
ALA 152
0.0242
ASP 153
0.0241
VAL 154
0.0216
GLN 155
0.0217
ASN 156
0.0196
ILE 157
0.0157
PHE 158
0.0125
LEU 159
0.0083
VAL 160
0.0057
GLY 161
0.0023
HIS 162
0.0013
SER 163
0.0044
ALA 164
0.0063
GLY 165
0.0046
GLY 166
0.0017
ALA 167
0.0040
ILE 168
0.0056
ALA 169
0.0037
SER 170
0.0012
ASP 171
0.0043
VAL 172
0.0061
LEU 173
0.0043
LEU 174
0.0020
ALA 175
0.0054
PRO 176
0.0066
GLY 177
0.0096
LEU 178
0.0102
LEU 179
0.0107
PRO 180
0.0142
ALA 181
0.0141
ASN 182
0.0177
VAL 183
0.0157
ARG 184
0.0123
ARG 185
0.0155
SER 186
0.0174
VAL 187
0.0137
ARG 188
0.0153
GLY 189
0.0120
LEU 190
0.0079
ILE 191
0.0069
VAL 192
0.0037
PHE 193
0.0038
GLY 194
0.0055
GLY 195
0.0038
MET 196
0.0069
MET 197
0.0066
HIS 198
0.0095
TYR 199
0.0130
ARG 200
0.0157
GLY 201
0.0184
LEU 202
0.0155
GLU 203
0.0156
TYR 204
0.0114
PRO 205
0.0111
ILE 206
0.0119
PRO 207
0.0138
PRO 208
0.0142
PHE 209
0.0145
VAL 210
0.0141
TRP 211
0.0142
PRO 212
0.0165
GLY 213
0.0165
TYR 214
0.0144
TYR 215
0.0146
GLY 216
0.0182
THR 217
0.0196
ASP 218
0.0184
GLU 219
0.0181
ASP 220
0.0160
VAL 221
0.0141
ARG 222
0.0139
ALA 223
0.0123
HIS 224
0.0105
GLU 225
0.0090
PRO 226
0.0053
LEU 227
0.0074
GLY 228
0.0090
LEU 229
0.0056
LEU 230
0.0045
GLU 231
0.0076
SER 232
0.0063
ALA 233
0.0026
SER 234
0.0013
ASP 235
0.0050
GLU 236
0.0060
ILE 237
0.0044
VAL 238
0.0059
ARG 239
0.0095
GLY 240
0.0095
LEU 241
0.0084
PRO 242
0.0114
ASP 243
0.0128
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0086
VAL 247
0.0083
LEU 248
0.0089
SER 249
0.0086
GLU 250
0.0118
HIS 251
0.0114
ASP 252
0.0090
VAL 253
0.0102
ALA 254
0.0127
ALA 255
0.0122
MET 256
0.0087
ARG 257
0.0105
ALA 258
0.0130
ALA 259
0.0102
VAL 260
0.0086
THR 261
0.0124
ASP 262
0.0125
PHE 263
0.0089
ARG 264
0.0107
SER 265
0.0137
ALA 266
0.0112
LEU 267
0.0095
ALA 268
0.0134
GLU 269
0.0140
ARG 270
0.0104
THR 271
0.0116
GLY 272
0.0156
LYS 273
0.0163
ASP 274
0.0173
VAL 275
0.0140
PRO 276
0.0152
LEU 277
0.0138
LEU 278
0.0133
VAL 279
0.0124
ALA 280
0.0103
GLN 281
0.0122
GLY 282
0.0104
HIS 283
0.0076
ASN 284
0.0075
HIS 285
0.0059
ILE 286
0.0042
SER 287
0.0034
PRO 288
0.0037
HIS 289
0.0013
TYR 290
0.0012
ALA 291
0.0033
LEU 292
0.0054
SER 293
0.0070
SER 294
0.0043
GLY 295
0.0076
GLU 296
0.0077
GLY 297
0.0086
GLU 298
0.0092
GLU 299
0.0126
TRP 300
0.0115
GLY 301
0.0106
HIS 302
0.0147
ASP 303
0.0157
VAL 304
0.0133
ILE 305
0.0158
ARG 306
0.0193
TRP 307
0.0177
MET 308
0.0170
ARG 309
0.0212
ALA 310
0.0226
LYS 311
0.0206
LEU 312
0.0230
ALA 313
0.0267
SER 314
0.0265
GLY 315
0.0260
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.