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 = 0.0496
LEU 18
0.0133
ALA 19
0.0103
GLN 20
0.0091
VAL 21
0.0098
THR 22
0.0085
PHE 23
0.0071
ALA 24
0.0074
ASN 25
0.0090
GLU 26
0.0072
ALA 27
0.0039
ILE 28
0.0047
TYR 29
0.0077
PRO 30
0.0121
LEU 31
0.0096
LEU 32
0.0088
GLU 33
0.0158
LYS 34
0.0166
ARG 35
0.0110
ARG 36
0.0122
ALA 37
0.0105
GLU 38
0.0094
ILE 39
0.0098
GLU 40
0.0133
ASN 41
0.0136
VAL 42
0.0036
THR 43
0.0068
ARG 44
0.0126
LYS 45
0.0162
THR 46
0.0199
PHE 47
0.0193
ARG 48
0.0142
TYR 49
0.0132
GLY 50
0.0095
ALA 51
0.0145
LEU 52
0.0093
PRO 53
0.0135
GLY 54
0.0067
SER 55
0.0095
GLU 56
0.0141
MET 57
0.0181
ASP 58
0.0175
VAL 59
0.0157
TYR 60
0.0102
TYR 61
0.0075
PRO 62
0.0073
SER 63
0.0148
SER 64
0.0146
THR 65
0.0150
PRO 66
0.0208
SER 67
0.0189
GLY 68
0.0209
LYS 69
0.0138
ALA 70
0.0131
PRO 71
0.0124
VAL 72
0.0078
LEU 73
0.0058
ALA 74
0.0072
PHE 75
0.0071
VAL 76
0.0074
HIS 77
0.0078
GLY 78
0.0109
GLY 79
0.0115
ALA 80
0.0101
TYR 81
0.0078
VAL 82
0.0108
HIS 83
0.0150
GLY 84
0.0083
SER 85
0.0104
LYS 86
0.0124
THR 87
0.0081
HIS 88
0.0038
PRO 89
0.0059
PRO 90
0.0067
PRO 91
0.0081
GLY 92
0.0056
ASP 93
0.0022
LEU 94
0.0057
ILE 95
0.0046
TYR 96
0.0057
LYS 97
0.0059
ASN 98
0.0050
VAL 99
0.0042
GLY 100
0.0039
ALA 101
0.0041
PHE 102
0.0064
TYR 103
0.0040
ALA 104
0.0047
SER 105
0.0086
GLN 106
0.0108
GLY 107
0.0128
PHE 108
0.0090
VAL 109
0.0083
THR 110
0.0083
VAL 111
0.0110
ILE 112
0.0116
PRO 113
0.0127
ASP 114
0.0076
TYR 115
0.0050
ARG 116
0.0084
LYS 117
0.0115
LEU 118
0.0112
PRO 119
0.0137
GLY 120
0.0231
MET 121
0.0195
LYS 122
0.0213
TRP 123
0.0147
PRO 124
0.0159
ASP 125
0.0161
ALA 126
0.0073
PRO 127
0.0083
SER 128
0.0096
ASP 129
0.0057
ILE 130
0.0066
ALA 131
0.0089
SER 132
0.0079
ALA 133
0.0070
LEU 134
0.0054
THR 135
0.0057
PHE 136
0.0065
LEU 137
0.0083
VAL 138
0.0089
ALA 139
0.0085
HIS 140
0.0115
SER 141
0.0136
SER 142
0.0175
ASP 143
0.0106
VAL 144
0.0075
ASN 145
0.0103
ALA 146
0.0101
SER 147
0.0192
ALA 148
0.0023
PRO 149
0.0057
THR 150
0.0145
ALA 151
0.0144
ALA 152
0.0143
ASP 153
0.0112
VAL 154
0.0127
GLN 155
0.0114
ASN 156
0.0117
ILE 157
0.0079
PHE 158
0.0048
LEU 159
0.0042
VAL 160
0.0055
GLY 161
0.0070
HIS 162
0.0064
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0043
GLY 166
0.0048
ALA 167
0.0039
ILE 168
0.0033
ALA 169
0.0018
SER 170
0.0010
ASP 171
0.0030
VAL 172
0.0021
LEU 173
0.0017
LEU 174
0.0049
ALA 175
0.0063
PRO 176
0.0083
GLY 177
0.0119
LEU 178
0.0091
LEU 179
0.0091
PRO 180
0.0100
ALA 181
0.0085
ASN 182
0.0174
VAL 183
0.0137
ARG 184
0.0092
ARG 185
0.0152
SER 186
0.0142
VAL 187
0.0071
ARG 188
0.0097
GLY 189
0.0047
LEU 190
0.0070
ILE 191
0.0081
VAL 192
0.0087
PHE 193
0.0062
GLY 194
0.0047
GLY 195
0.0034
MET 196
0.0026
MET 197
0.0028
HIS 198
0.0063
TYR 199
0.0062
ARG 200
0.0059
GLY 201
0.0076
LEU 202
0.0027
GLU 203
0.0020
TYR 204
0.0039
PRO 205
0.0120
ILE 206
0.0218
PRO 207
0.0214
PRO 208
0.0256
PHE 209
0.0219
VAL 210
0.0173
LEU 211
0.0169
PRO 212
0.0181
GLY 213
0.0143
TYR 214
0.0131
TYR 215
0.0128
GLY 216
0.0166
THR 217
0.0017
ASP 218
0.0178
GLU 219
0.0113
ASP 220
0.0029
VAL 221
0.0138
ARG 222
0.0107
ALA 223
0.0119
HIS 224
0.0117
GLU 225
0.0079
PRO 226
0.0076
LEU 227
0.0072
GLY 228
0.0104
LEU 229
0.0096
LEU 230
0.0102
GLU 231
0.0144
SER 232
0.0125
ALA 233
0.0102
SER 234
0.0129
ASP 235
0.0071
GLU 236
0.0104
ILE 237
0.0041
VAL 238
0.0086
ARG 239
0.0111
GLY 240
0.0089
LEU 241
0.0101
PRO 242
0.0122
ASP 243
0.0100
VAL 244
0.0122
LEU 245
0.0122
MET 246
0.0118
VAL 247
0.0080
LEU 248
0.0047
SER 249
0.0092
GLU 250
0.0191
HIS 251
0.0181
ASP 252
0.0070
VAL 253
0.0074
ALA 254
0.0081
ALA 255
0.0057
MET 256
0.0013
ARG 257
0.0040
ALA 258
0.0038
ALA 259
0.0037
VAL 260
0.0075
THR 261
0.0110
ASP 262
0.0073
PHE 263
0.0073
ARG 264
0.0161
SER 265
0.0158
ALA 266
0.0130
LEU 267
0.0164
ALA 268
0.0189
GLU 269
0.0204
ARG 270
0.0098
THR 271
0.0139
GLY 272
0.0193
LYS 273
0.0204
ASP 274
0.0246
VAL 275
0.0239
PRO 276
0.0149
LEU 277
0.0106
LEU 278
0.0070
VAL 279
0.0098
ALA 280
0.0141
GLN 281
0.0223
GLY 282
0.0205
HIS 283
0.0132
ASN 284
0.0077
HIS 285
0.0036
ILE 286
0.0051
SER 287
0.0080
PRO 288
0.0065
HIS 289
0.0073
TYR 290
0.0061
ALA 291
0.0091
LEU 292
0.0076
SER 293
0.0058
SER 294
0.0068
GLY 295
0.0132
GLU 296
0.0151
GLY 297
0.0096
GLU 298
0.0106
GLU 299
0.0104
TRP 300
0.0105
GLY 301
0.0098
HIS 302
0.0127
ASP 303
0.0130
VAL 304
0.0073
ILE 305
0.0089
ARG 306
0.0160
TRP 307
0.0123
MET 308
0.0101
ARG 309
0.0165
ALA 310
0.0111
LYS 311
0.0145
LEU 312
0.0113
ALA 313
0.0198
SER 314
0.0316
GLY 315
0.0276
LEU 18
0.0118
ALA 19
0.0140
GLN 20
0.0144
VAL 21
0.0123
THR 22
0.0127
PHE 23
0.0129
ALA 24
0.0117
ASN 25
0.0128
GLU 26
0.0121
ALA 27
0.0081
ILE 28
0.0076
TYR 29
0.0115
PRO 30
0.0163
LEU 31
0.0107
LEU 32
0.0104
GLU 33
0.0185
LYS 34
0.0189
ARG 35
0.0138
ARG 36
0.0143
ALA 37
0.0137
GLU 38
0.0149
ILE 39
0.0139
GLU 40
0.0153
ASN 41
0.0165
VAL 42
0.0077
THR 43
0.0116
ARG 44
0.0185
LYS 45
0.0240
THR 46
0.0262
PHE 47
0.0231
ARG 48
0.0172
TYR 49
0.0187
GLY 50
0.0144
ALA 51
0.0118
LEU 52
0.0126
PRO 53
0.0153
GLY 54
0.0071
SER 55
0.0123
GLU 56
0.0172
MET 57
0.0205
ASP 58
0.0216
VAL 59
0.0207
TYR 60
0.0133
TYR 61
0.0082
PRO 62
0.0091
SER 63
0.0224
SER 64
0.0229
THR 65
0.0247
PRO 66
0.0373
SER 67
0.0261
GLY 68
0.0320
LYS 69
0.0191
ALA 70
0.0212
PRO 71
0.0217
VAL 72
0.0164
LEU 73
0.0135
ALA 74
0.0140
PHE 75
0.0091
VAL 76
0.0102
HIS 77
0.0105
GLY 78
0.0125
GLY 79
0.0081
ALA 80
0.0077
TYR 81
0.0029
VAL 82
0.0014
HIS 83
0.0035
GLY 84
0.0088
SER 85
0.0115
LYS 86
0.0121
THR 87
0.0123
HIS 88
0.0141
PRO 89
0.0165
PRO 90
0.0062
PRO 91
0.0114
GLY 92
0.0114
ASP 93
0.0072
LEU 94
0.0085
ILE 95
0.0076
TYR 96
0.0082
LYS 97
0.0082
ASN 98
0.0080
VAL 99
0.0050
GLY 100
0.0045
ALA 101
0.0037
PHE 102
0.0082
TYR 103
0.0098
ALA 104
0.0119
SER 105
0.0142
GLN 106
0.0201
GLY 107
0.0244
PHE 108
0.0175
VAL 109
0.0142
THR 110
0.0141
VAL 111
0.0143
ILE 112
0.0142
PRO 113
0.0153
ASP 114
0.0083
TYR 115
0.0060
ARG 116
0.0055
LYS 117
0.0077
LEU 118
0.0117
PRO 119
0.0161
GLY 120
0.0198
MET 121
0.0177
LYS 122
0.0209
TRP 123
0.0137
PRO 124
0.0138
ASP 125
0.0154
ALA 126
0.0078
PRO 127
0.0086
SER 128
0.0113
ASP 129
0.0103
ILE 130
0.0119
ALA 131
0.0142
SER 132
0.0122
ALA 133
0.0125
LEU 134
0.0093
THR 135
0.0115
PHE 136
0.0084
LEU 137
0.0089
VAL 138
0.0080
ALA 139
0.0067
HIS 140
0.0071
SER 141
0.0037
SER 142
0.0041
ASP 143
0.0050
VAL 144
0.0091
ASN 145
0.0033
ALA 146
0.0116
SER 147
0.0416
ALA 148
0.0104
PRO 149
0.0052
THR 150
0.0194
ALA 151
0.0174
ALA 152
0.0179
ASP 153
0.0132
VAL 154
0.0171
GLN 155
0.0143
ASN 156
0.0160
ILE 157
0.0136
PHE 158
0.0139
LEU 159
0.0083
VAL 160
0.0069
GLY 161
0.0086
HIS 162
0.0080
SER 163
0.0075
ALA 164
0.0092
GLY 165
0.0065
GLY 166
0.0056
ALA 167
0.0059
ILE 168
0.0052
ALA 169
0.0030
SER 170
0.0056
ASP 171
0.0029
VAL 172
0.0012
LEU 173
0.0037
LEU 174
0.0084
ALA 175
0.0141
PRO 176
0.0191
GLY 177
0.0241
LEU 178
0.0199
LEU 179
0.0182
PRO 180
0.0277
ALA 181
0.0229
ASN 182
0.0388
VAL 183
0.0283
ARG 184
0.0155
ARG 185
0.0272
SER 186
0.0173
VAL 187
0.0099
ARG 188
0.0140
GLY 189
0.0119
LEU 190
0.0114
ILE 191
0.0096
VAL 192
0.0116
PHE 193
0.0091
GLY 194
0.0064
GLY 195
0.0059
MET 196
0.0051
MET 197
0.0080
HIS 198
0.0074
TYR 199
0.0081
ARG 200
0.0104
GLY 201
0.0079
LEU 202
0.0095
GLU 203
0.0149
TYR 204
0.0118
PRO 205
0.0157
ILE 206
0.0159
PRO 207
0.0112
PRO 208
0.0178
PHE 209
0.0158
VAL 210
0.0141
LEU 211
0.0155
PRO 212
0.0187
GLY 213
0.0156
TYR 214
0.0143
TYR 215
0.0129
GLY 216
0.0066
THR 217
0.0168
ASP 218
0.0353
GLU 219
0.0231
ASP 220
0.0159
VAL 221
0.0211
ARG 222
0.0144
ALA 223
0.0183
HIS 224
0.0160
GLU 225
0.0097
PRO 226
0.0106
LEU 227
0.0079
GLY 228
0.0124
LEU 229
0.0128
LEU 230
0.0112
GLU 231
0.0144
SER 232
0.0142
ALA 233
0.0128
SER 234
0.0176
ASP 235
0.0172
GLU 236
0.0088
ILE 237
0.0043
VAL 238
0.0133
ARG 239
0.0045
GLY 240
0.0106
LEU 241
0.0137
PRO 242
0.0174
ASP 243
0.0152
VAL 244
0.0142
LEU 245
0.0123
MET 246
0.0142
VAL 247
0.0115
LEU 248
0.0096
SER 249
0.0179
GLU 250
0.0263
HIS 251
0.0235
ASP 252
0.0120
VAL 253
0.0109
ALA 254
0.0138
ALA 255
0.0105
MET 256
0.0054
ARG 257
0.0059
ALA 258
0.0120
ALA 259
0.0124
VAL 260
0.0150
THR 261
0.0235
ASP 262
0.0187
PHE 263
0.0166
ARG 264
0.0268
SER 265
0.0269
ALA 266
0.0239
LEU 267
0.0182
ALA 268
0.0246
GLU 269
0.0379
ARG 270
0.0145
THR 271
0.0162
GLY 272
0.0329
LYS 273
0.0120
ASP 274
0.0275
VAL 275
0.0254
PRO 276
0.0176
LEU 277
0.0111
LEU 278
0.0118
VAL 279
0.0193
ALA 280
0.0264
GLN 281
0.0330
GLY 282
0.0300
HIS 283
0.0214
ASN 284
0.0131
HIS 285
0.0100
ILE 286
0.0121
SER 287
0.0149
PRO 288
0.0118
HIS 289
0.0128
TYR 290
0.0100
ALA 291
0.0136
LEU 292
0.0107
SER 293
0.0082
SER 294
0.0094
GLY 295
0.0172
GLU 296
0.0204
GLY 297
0.0160
GLU 298
0.0152
GLU 299
0.0146
TRP 300
0.0153
GLY 301
0.0140
HIS 302
0.0181
ASP 303
0.0161
VAL 304
0.0114
ILE 305
0.0152
ARG 306
0.0207
TRP 307
0.0193
MET 308
0.0173
ARG 309
0.0211
ALA 310
0.0155
LYS 311
0.0186
LEU 312
0.0064
ALA 313
0.0344
SER 314
0.0496
GLY 315
0.0313
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.