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 = 0.0488
LEU 18
0.0469
ALA 19
0.0390
GLN 20
0.0130
VAL 21
0.0151
THR 22
0.0177
PHE 23
0.0147
ALA 24
0.0044
ASN 25
0.0059
GLU 26
0.0168
ALA 27
0.0122
ILE 28
0.0081
TYR 29
0.0028
PRO 30
0.0090
LEU 31
0.0057
LEU 32
0.0036
GLU 33
0.0123
LYS 34
0.0138
ARG 35
0.0099
ARG 36
0.0129
ALA 37
0.0142
GLU 38
0.0112
ILE 39
0.0071
GLU 40
0.0122
ASN 41
0.0124
VAL 42
0.0050
THR 43
0.0040
ARG 44
0.0067
LYS 45
0.0130
THR 46
0.0163
PHE 47
0.0173
ARG 48
0.0140
TYR 49
0.0149
GLY 50
0.0153
ALA 51
0.0402
LEU 52
0.0160
PRO 53
0.0176
GLY 54
0.0050
SER 55
0.0093
GLU 56
0.0129
MET 57
0.0150
ASP 58
0.0126
VAL 59
0.0117
TYR 60
0.0062
TYR 61
0.0040
PRO 62
0.0059
SER 63
0.0168
SER 64
0.0168
THR 65
0.0136
PRO 66
0.0192
SER 67
0.0048
GLY 68
0.0067
LYS 69
0.0043
ALA 70
0.0079
PRO 71
0.0137
VAL 72
0.0120
LEU 73
0.0105
ALA 74
0.0111
PHE 75
0.0055
VAL 76
0.0056
HIS 77
0.0052
GLY 78
0.0081
GLY 79
0.0101
ALA 80
0.0110
SER 81
0.0116
VAL 82
0.0120
HIS 83
0.0131
GLY 84
0.0058
SER 85
0.0039
LYS 86
0.0028
THR 87
0.0055
HIS 88
0.0076
PRO 89
0.0093
PRO 90
0.0100
PRO 91
0.0069
GLY 92
0.0057
ASP 93
0.0116
LEU 94
0.0079
ILE 95
0.0095
TYR 96
0.0067
LYS 97
0.0059
ASN 98
0.0044
VAL 99
0.0049
GLY 100
0.0043
ALA 101
0.0035
PHE 102
0.0056
TYR 103
0.0054
ALA 104
0.0076
SER 105
0.0084
GLN 106
0.0109
GLY 107
0.0139
PHE 108
0.0105
VAL 109
0.0099
THR 110
0.0098
VAL 111
0.0110
ILE 112
0.0091
PRO 113
0.0113
ASP 114
0.0088
TYR 115
0.0084
ARG 116
0.0086
LYS 117
0.0133
LEU 118
0.0144
PRO 119
0.0154
GLY 120
0.0207
MET 121
0.0179
LYS 122
0.0143
TRP 123
0.0128
PRO 124
0.0120
ASP 125
0.0150
ALA 126
0.0098
PRO 127
0.0089
SER 128
0.0084
ASP 129
0.0066
ILE 130
0.0067
ALA 131
0.0059
SER 132
0.0071
ALA 133
0.0085
LEU 134
0.0070
THR 135
0.0033
PHE 136
0.0061
LEU 137
0.0083
VAL 138
0.0052
ALA 139
0.0044
HIS 140
0.0057
SER 141
0.0046
SER 142
0.0084
ASP 143
0.0142
VAL 144
0.0135
ASN 145
0.0057
ALA 146
0.0164
SER 147
0.0361
ALA 148
0.0151
PRO 149
0.0126
THR 150
0.0059
ALA 151
0.0038
ALA 152
0.0075
ASP 153
0.0100
VAL 154
0.0093
GLN 155
0.0091
ASN 156
0.0093
ILE 157
0.0086
PHE 158
0.0076
LEU 159
0.0067
VAL 160
0.0061
GLY 161
0.0069
HIS 162
0.0067
SER 163
0.0084
ALA 164
0.0097
GLY 165
0.0065
GLY 166
0.0065
ALA 167
0.0074
ILE 168
0.0060
ALA 169
0.0040
SER 170
0.0053
ASP 171
0.0063
VAL 172
0.0082
LEU 173
0.0101
LEU 174
0.0100
ALA 175
0.0105
PRO 176
0.0114
GLY 177
0.0159
LEU 178
0.0129
LEU 179
0.0170
PRO 180
0.0343
ALA 181
0.0406
ASN 182
0.0412
VAL 183
0.0241
ARG 184
0.0232
ARG 185
0.0376
SER 186
0.0106
VAL 187
0.0103
ARG 188
0.0066
GLY 189
0.0065
LEU 190
0.0067
ILE 191
0.0074
VAL 192
0.0084
PHE 193
0.0067
GLY 194
0.0079
GLY 195
0.0086
MET 196
0.0078
MET 197
0.0083
HIS 198
0.0038
TYR 199
0.0051
ARG 200
0.0057
GLY 201
0.0158
LEU 202
0.0086
GLU 203
0.0106
TYR 204
0.0091
PRO 205
0.0111
ILE 206
0.0107
PRO 207
0.0048
PRO 208
0.0058
PHE 209
0.0066
VAL 210
0.0071
LEU 211
0.0097
PRO 212
0.0071
GLY 213
0.0091
TYR 214
0.0100
TYR 215
0.0071
GLY 216
0.0068
THR 217
0.0052
ASP 218
0.0110
GLU 219
0.0051
ASP 220
0.0057
VAL 221
0.0087
ARG 222
0.0050
ALA 223
0.0051
HIS 224
0.0050
GLU 225
0.0043
PRO 226
0.0040
LEU 227
0.0035
GLY 228
0.0089
LEU 229
0.0083
LEU 230
0.0113
GLU 231
0.0123
SER 232
0.0149
ALA 233
0.0192
SER 234
0.0292
ASP 235
0.0353
GLU 236
0.0265
ILE 237
0.0233
VAL 238
0.0341
ARG 239
0.0322
GLY 240
0.0225
LEU 241
0.0174
PRO 242
0.0118
ASP 243
0.0086
VAL 244
0.0105
LEU 245
0.0115
MET 246
0.0121
VAL 247
0.0085
LEU 248
0.0070
SER 249
0.0093
GLU 250
0.0163
HIS 251
0.0118
ASP 252
0.0100
VAL 253
0.0141
ALA 254
0.0179
ALA 255
0.0143
MET 256
0.0132
ARG 257
0.0127
ALA 258
0.0114
ALA 259
0.0113
VAL 260
0.0137
THR 261
0.0186
ASP 262
0.0132
PHE 263
0.0116
ARG 264
0.0190
SER 265
0.0169
ALA 266
0.0131
LEU 267
0.0108
ALA 268
0.0120
GLU 269
0.0076
ARG 270
0.0109
THR 271
0.0126
GLY 272
0.0084
LYS 273
0.0086
ASP 274
0.0174
VAL 275
0.0213
PRO 276
0.0160
LEU 277
0.0123
LEU 278
0.0052
VAL 279
0.0103
ALA 280
0.0155
GLN 281
0.0228
GLY 282
0.0193
HIS 283
0.0136
ASN 284
0.0076
HIS 285
0.0080
ILE 286
0.0134
SER 287
0.0150
PRO 288
0.0130
HIS 289
0.0134
TYR 290
0.0125
ALA 291
0.0143
LEU 292
0.0119
SER 293
0.0086
SER 294
0.0098
GLY 295
0.0152
GLU 296
0.0108
GLY 297
0.0216
GLU 298
0.0169
GLU 299
0.0166
TRP 300
0.0151
GLY 301
0.0107
HIS 302
0.0130
ASP 303
0.0160
VAL 304
0.0076
ILE 305
0.0099
ARG 306
0.0190
TRP 307
0.0151
MET 308
0.0142
ARG 309
0.0191
ALA 310
0.0137
LYS 311
0.0131
LEU 312
0.0099
ALA 313
0.0069
SER 314
0.0095
GLY 315
0.0376
LEU 18
0.0488
ALA 19
0.0416
GLN 20
0.0144
VAL 21
0.0144
THR 22
0.0158
PHE 23
0.0143
ALA 24
0.0054
ASN 25
0.0024
GLU 26
0.0123
ALA 27
0.0106
ILE 28
0.0092
TYR 29
0.0042
PRO 30
0.0078
LEU 31
0.0074
LEU 32
0.0022
GLU 33
0.0128
LYS 34
0.0166
ARG 35
0.0102
ARG 36
0.0130
ALA 37
0.0157
GLU 38
0.0111
ILE 39
0.0072
GLU 40
0.0128
ASN 41
0.0118
VAL 42
0.0068
THR 43
0.0042
ARG 44
0.0065
LYS 45
0.0129
THR 46
0.0170
PHE 47
0.0193
ARG 48
0.0158
TYR 49
0.0168
GLY 50
0.0171
ALA 51
0.0437
LEU 52
0.0173
PRO 53
0.0185
GLY 54
0.0073
SER 55
0.0112
GLU 56
0.0148
MET 57
0.0166
ASP 58
0.0134
VAL 59
0.0123
TYR 60
0.0066
TYR 61
0.0048
PRO 62
0.0074
SER 63
0.0166
SER 64
0.0170
THR 65
0.0139
PRO 66
0.0185
SER 67
0.0046
GLY 68
0.0053
LYS 69
0.0030
ALA 70
0.0074
PRO 71
0.0133
VAL 72
0.0115
LEU 73
0.0099
ALA 74
0.0103
PHE 75
0.0057
VAL 76
0.0060
HIS 77
0.0054
GLY 78
0.0077
GLY 79
0.0096
ALA 80
0.0108
SER 81
0.0111
VAL 82
0.0115
HIS 83
0.0125
GLY 84
0.0061
SER 85
0.0044
LYS 86
0.0033
THR 87
0.0061
HIS 88
0.0075
PRO 89
0.0087
PRO 90
0.0102
PRO 91
0.0071
GLY 92
0.0056
ASP 93
0.0112
LEU 94
0.0076
ILE 95
0.0097
TYR 96
0.0068
LYS 97
0.0063
ASN 98
0.0047
VAL 99
0.0051
GLY 100
0.0052
ALA 101
0.0049
PHE 102
0.0050
TYR 103
0.0061
ALA 104
0.0087
SER 105
0.0096
GLN 106
0.0122
GLY 107
0.0155
PHE 108
0.0113
VAL 109
0.0103
THR 110
0.0097
VAL 111
0.0113
ILE 112
0.0097
PRO 113
0.0125
ASP 114
0.0102
TYR 115
0.0092
ARG 116
0.0088
LYS 117
0.0126
LEU 118
0.0136
PRO 119
0.0146
GLY 120
0.0197
MET 121
0.0174
LYS 122
0.0147
TRP 123
0.0136
PRO 124
0.0128
ASP 125
0.0156
ALA 126
0.0104
PRO 127
0.0099
SER 128
0.0092
ASP 129
0.0074
ILE 130
0.0078
ALA 131
0.0069
SER 132
0.0079
ALA 133
0.0096
LEU 134
0.0079
THR 135
0.0041
PHE 136
0.0061
LEU 137
0.0087
VAL 138
0.0047
ALA 139
0.0044
HIS 140
0.0069
SER 141
0.0058
SER 142
0.0100
ASP 143
0.0157
VAL 144
0.0145
ASN 145
0.0068
ALA 146
0.0165
SER 147
0.0311
ALA 148
0.0136
PRO 149
0.0122
THR 150
0.0049
ALA 151
0.0019
ALA 152
0.0063
ASP 153
0.0087
VAL 154
0.0083
GLN 155
0.0089
ASN 156
0.0084
ILE 157
0.0071
PHE 158
0.0054
LEU 159
0.0055
VAL 160
0.0057
GLY 161
0.0071
HIS 162
0.0068
SER 163
0.0084
ALA 164
0.0098
GLY 165
0.0068
GLY 166
0.0071
ALA 167
0.0080
ILE 168
0.0063
ALA 169
0.0043
SER 170
0.0056
ASP 171
0.0069
VAL 172
0.0092
LEU 173
0.0112
LEU 174
0.0104
ALA 175
0.0111
PRO 176
0.0119
GLY 177
0.0169
LEU 178
0.0142
LEU 179
0.0187
PRO 180
0.0354
ALA 181
0.0419
ASN 182
0.0433
VAL 183
0.0267
ARG 184
0.0253
ARG 185
0.0399
SER 186
0.0120
VAL 187
0.0124
ARG 188
0.0086
GLY 189
0.0036
LEU 190
0.0045
ILE 191
0.0064
VAL 192
0.0086
PHE 193
0.0070
GLY 194
0.0083
GLY 195
0.0098
MET 196
0.0091
MET 197
0.0097
HIS 198
0.0062
TYR 199
0.0074
ARG 200
0.0068
GLY 201
0.0229
LEU 202
0.0135
GLU 203
0.0215
TYR 204
0.0111
PRO 205
0.0127
ILE 206
0.0119
PRO 207
0.0057
PRO 208
0.0067
PHE 209
0.0067
VAL 210
0.0069
LEU 211
0.0107
PRO 212
0.0082
GLY 213
0.0095
TYR 214
0.0106
TYR 215
0.0083
GLY 216
0.0104
THR 217
0.0071
ASP 218
0.0117
GLU 219
0.0055
ASP 220
0.0057
VAL 221
0.0098
ARG 222
0.0054
ALA 223
0.0048
HIS 224
0.0055
GLU 225
0.0047
PRO 226
0.0041
LEU 227
0.0037
GLY 228
0.0084
LEU 229
0.0081
LEU 230
0.0114
GLU 231
0.0118
SER 232
0.0148
ALA 233
0.0198
SER 234
0.0333
ASP 235
0.0364
GLU 236
0.0303
ILE 237
0.0253
VAL 238
0.0353
ARG 239
0.0335
GLY 240
0.0220
LEU 241
0.0182
PRO 242
0.0139
ASP 243
0.0048
VAL 244
0.0081
LEU 245
0.0101
MET 246
0.0123
VAL 247
0.0089
LEU 248
0.0078
SER 249
0.0086
GLU 250
0.0184
HIS 251
0.0150
ASP 252
0.0099
VAL 253
0.0130
ALA 254
0.0158
ALA 255
0.0143
MET 256
0.0133
ARG 257
0.0126
ALA 258
0.0108
ALA 259
0.0118
VAL 260
0.0143
THR 261
0.0174
ASP 262
0.0130
PHE 263
0.0129
ARG 264
0.0201
SER 265
0.0182
ALA 266
0.0161
LEU 267
0.0142
ALA 268
0.0131
GLU 269
0.0080
ARG 270
0.0108
THR 271
0.0111
GLY 272
0.0047
LYS 273
0.0071
ASP 274
0.0145
VAL 275
0.0191
PRO 276
0.0145
LEU 277
0.0128
LEU 278
0.0060
VAL 279
0.0103
ALA 280
0.0148
GLN 281
0.0234
GLY 282
0.0214
HIS 283
0.0134
ASN 284
0.0048
HIS 285
0.0062
ILE 286
0.0120
SER 287
0.0139
PRO 288
0.0128
HIS 289
0.0134
TYR 290
0.0133
ALA 291
0.0144
LEU 292
0.0116
SER 293
0.0077
SER 294
0.0080
GLY 295
0.0122
GLU 296
0.0111
GLY 297
0.0190
GLU 298
0.0150
GLU 299
0.0141
TRP 300
0.0143
GLY 301
0.0093
HIS 302
0.0104
ASP 303
0.0148
VAL 304
0.0073
ILE 305
0.0097
ARG 306
0.0198
TRP 307
0.0142
MET 308
0.0132
ARG 309
0.0207
ALA 310
0.0147
LYS 311
0.0127
LEU 312
0.0132
ALA 313
0.0119
SER 314
0.0076
GLY 315
0.0416
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.