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 = 0.0651
LEU 18
0.0040
ALA 19
0.0038
GLN 20
0.0039
VAL 21
0.0020
THR 22
0.0036
PHE 23
0.0025
ALA 24
0.0062
ASN 25
0.0039
GLU 26
0.0019
ALA 27
0.0138
ILE 28
0.0143
TYR 29
0.0143
PRO 30
0.0193
LEU 31
0.0189
LEU 32
0.0158
GLU 33
0.0234
LYS 34
0.0235
ARG 35
0.0120
ARG 36
0.0113
ALA 37
0.0110
GLU 38
0.0084
ILE 39
0.0065
GLU 40
0.0182
ASN 41
0.0270
VAL 42
0.0108
THR 43
0.0098
ARG 44
0.0070
LYS 45
0.0086
THR 46
0.0104
PHE 47
0.0136
ARG 48
0.0177
TYR 49
0.0202
GLY 50
0.0157
ALA 51
0.0476
LEU 52
0.0167
PRO 53
0.0651
GLY 54
0.0157
SER 55
0.0064
GLU 56
0.0055
MET 57
0.0098
ASP 58
0.0076
VAL 59
0.0089
TYR 60
0.0068
TYR 61
0.0069
PRO 62
0.0062
SER 63
0.0071
SER 64
0.0072
THR 65
0.0059
PRO 66
0.0186
SER 67
0.0176
GLY 68
0.0184
LYS 69
0.0087
ALA 70
0.0048
PRO 71
0.0076
VAL 72
0.0036
LEU 73
0.0040
ALA 74
0.0033
PHE 75
0.0043
VAL 76
0.0055
HIS 77
0.0058
GLY 78
0.0074
GLY 79
0.0071
ALA 80
0.0070
TYR 81
0.0064
VAL 82
0.0060
HIS 83
0.0047
GLY 84
0.0089
SER 85
0.0072
LYS 86
0.0064
THR 87
0.0110
HIS 88
0.0123
PRO 89
0.0128
PRO 90
0.0135
PRO 91
0.0116
GLY 92
0.0126
ASP 93
0.0138
LEU 94
0.0133
ILE 95
0.0122
TYR 96
0.0065
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0034
GLY 100
0.0036
ALA 101
0.0068
PHE 102
0.0066
TYR 103
0.0063
ALA 104
0.0079
SER 105
0.0131
GLN 106
0.0123
GLY 107
0.0097
PHE 108
0.0061
VAL 109
0.0054
THR 110
0.0067
VAL 111
0.0073
ILE 112
0.0063
PRO 113
0.0066
ASP 114
0.0079
TYR 115
0.0071
ARG 116
0.0057
LYS 117
0.0050
LEU 118
0.0031
PRO 119
0.0039
GLY 120
0.0036
MET 121
0.0052
LYS 122
0.0068
TRP 123
0.0098
PRO 124
0.0117
ASP 125
0.0095
ALA 126
0.0084
PRO 127
0.0104
SER 128
0.0098
ASP 129
0.0084
ILE 130
0.0102
ALA 131
0.0124
SER 132
0.0148
ALA 133
0.0152
LEU 134
0.0127
THR 135
0.0186
PHE 136
0.0186
LEU 137
0.0126
VAL 138
0.0064
ALA 139
0.0173
HIS 140
0.0242
SER 141
0.0150
SER 142
0.0340
ASP 143
0.0350
VAL 144
0.0169
ASN 145
0.0146
ALA 146
0.0238
SER 147
0.0179
ALA 148
0.0108
PRO 149
0.0069
THR 150
0.0043
ALA 151
0.0044
ALA 152
0.0022
ASP 153
0.0085
VAL 154
0.0090
GLN 155
0.0145
ASN 156
0.0103
ILE 157
0.0095
PHE 158
0.0094
LEU 159
0.0026
VAL 160
0.0027
GLY 161
0.0044
HIS 162
0.0073
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0062
GLY 166
0.0071
ALA 167
0.0069
ILE 168
0.0061
ALA 169
0.0059
SER 170
0.0054
ASP 171
0.0091
VAL 172
0.0073
LEU 173
0.0062
LEU 174
0.0095
ALA 175
0.0100
PRO 176
0.0117
GLY 177
0.0112
LEU 178
0.0133
LEU 179
0.0141
PRO 180
0.0170
ALA 181
0.0176
ASN 182
0.0156
VAL 183
0.0150
ARG 184
0.0143
ARG 185
0.0143
SER 186
0.0155
VAL 187
0.0146
ARG 188
0.0135
GLY 189
0.0088
LEU 190
0.0091
ILE 191
0.0080
VAL 192
0.0086
PHE 193
0.0092
GLY 194
0.0080
GLY 195
0.0097
MET 196
0.0115
MET 197
0.0126
HIS 198
0.0178
TYR 199
0.0177
ARG 200
0.0192
GLY 201
0.0349
LEU 202
0.0269
GLU 203
0.0304
TYR 204
0.0142
PRO 205
0.0137
ILE 206
0.0093
PRO 207
0.0044
PRO 208
0.0045
PHE 209
0.0050
VAL 210
0.0064
TRP 211
0.0064
PRO 212
0.0038
GLY 213
0.0020
TYR 214
0.0040
TYR 215
0.0064
GLY 216
0.0105
THR 217
0.0160
ASP 218
0.0094
GLU 219
0.0146
ASP 220
0.0128
VAL 221
0.0092
ARG 222
0.0155
ALA 223
0.0173
HIS 224
0.0155
GLU 225
0.0154
PRO 226
0.0131
LEU 227
0.0115
GLY 228
0.0121
LEU 229
0.0125
LEU 230
0.0100
GLU 231
0.0108
SER 232
0.0173
ALA 233
0.0168
SER 234
0.0148
ASP 235
0.0122
GLU 236
0.0195
ILE 237
0.0152
VAL 238
0.0129
ARG 239
0.0103
GLY 240
0.0137
LEU 241
0.0139
PRO 242
0.0145
ASP 243
0.0147
VAL 244
0.0164
LEU 245
0.0159
MET 246
0.0151
VAL 247
0.0151
LEU 248
0.0140
SER 249
0.0126
GLU 250
0.0120
HIS 251
0.0065
ASP 252
0.0076
VAL 253
0.0093
ALA 254
0.0124
ALA 255
0.0130
MET 256
0.0101
ARG 257
0.0093
ALA 258
0.0107
ALA 259
0.0119
VAL 260
0.0082
THR 261
0.0047
ASP 262
0.0058
PHE 263
0.0067
ARG 264
0.0072
SER 265
0.0071
ALA 266
0.0068
LEU 267
0.0094
ALA 268
0.0126
GLU 269
0.0161
ARG 270
0.0114
THR 271
0.0141
GLY 272
0.0176
LYS 273
0.0207
ASP 274
0.0195
VAL 275
0.0187
PRO 276
0.0201
LEU 277
0.0197
LEU 278
0.0194
VAL 279
0.0234
ALA 280
0.0179
GLN 281
0.0176
GLY 282
0.0114
HIS 283
0.0083
ASN 284
0.0062
HIS 285
0.0080
ILE 286
0.0084
SER 287
0.0080
PRO 288
0.0104
HIS 289
0.0099
TYR 290
0.0098
ALA 291
0.0111
LEU 292
0.0068
SER 293
0.0055
SER 294
0.0117
GLY 295
0.0159
GLU 296
0.0201
GLY 297
0.0151
GLU 298
0.0122
GLU 299
0.0178
TRP 300
0.0184
GLY 301
0.0125
HIS 302
0.0174
ASP 303
0.0197
VAL 304
0.0154
ILE 305
0.0132
ARG 306
0.0177
TRP 307
0.0162
MET 308
0.0108
ARG 309
0.0109
ALA 310
0.0145
LYS 311
0.0166
LEU 312
0.0143
ALA 313
0.0187
SER 314
0.0291
GLY 315
0.0102
LEU 18
0.0042
ALA 19
0.0044
GLN 20
0.0049
VAL 21
0.0018
THR 22
0.0031
PHE 23
0.0034
ALA 24
0.0068
ASN 25
0.0043
GLU 26
0.0015
ALA 27
0.0148
ILE 28
0.0150
TYR 29
0.0151
PRO 30
0.0202
LEU 31
0.0196
LEU 32
0.0162
GLU 33
0.0242
LYS 34
0.0244
ARG 35
0.0122
ARG 36
0.0115
ALA 37
0.0110
GLU 38
0.0093
ILE 39
0.0071
GLU 40
0.0193
ASN 41
0.0284
VAL 42
0.0108
THR 43
0.0097
ARG 44
0.0071
LYS 45
0.0086
THR 46
0.0108
PHE 47
0.0143
ARG 48
0.0196
TYR 49
0.0214
GLY 50
0.0169
ALA 51
0.0474
LEU 52
0.0177
PRO 53
0.0645
GLY 54
0.0147
SER 55
0.0065
GLU 56
0.0066
MET 57
0.0105
ASP 58
0.0080
VAL 59
0.0091
TYR 60
0.0066
TYR 61
0.0066
PRO 62
0.0058
SER 63
0.0067
SER 64
0.0068
THR 65
0.0056
PRO 66
0.0187
SER 67
0.0165
GLY 68
0.0179
LYS 69
0.0089
ALA 70
0.0044
PRO 71
0.0067
VAL 72
0.0027
LEU 73
0.0033
ALA 74
0.0025
PHE 75
0.0051
VAL 76
0.0064
HIS 77
0.0065
GLY 78
0.0086
GLY 79
0.0082
ALA 80
0.0081
TYR 81
0.0069
VAL 82
0.0061
HIS 83
0.0049
GLY 84
0.0094
SER 85
0.0072
LYS 86
0.0063
THR 87
0.0109
HIS 88
0.0126
PRO 89
0.0135
PRO 90
0.0141
PRO 91
0.0126
GLY 92
0.0136
ASP 93
0.0145
LEU 94
0.0137
ILE 95
0.0125
TYR 96
0.0065
LYS 97
0.0035
ASN 98
0.0040
VAL 99
0.0037
GLY 100
0.0036
ALA 101
0.0068
PHE 102
0.0066
TYR 103
0.0060
ALA 104
0.0075
SER 105
0.0129
GLN 106
0.0120
GLY 107
0.0087
PHE 108
0.0056
VAL 109
0.0049
THR 110
0.0061
VAL 111
0.0076
ILE 112
0.0068
PRO 113
0.0072
ASP 114
0.0078
TYR 115
0.0072
ARG 116
0.0057
LYS 117
0.0049
LEU 118
0.0025
PRO 119
0.0024
GLY 120
0.0032
MET 121
0.0051
LYS 122
0.0070
TRP 123
0.0103
PRO 124
0.0125
ASP 125
0.0101
ALA 126
0.0087
PRO 127
0.0109
SER 128
0.0104
ASP 129
0.0088
ILE 130
0.0106
ALA 131
0.0129
SER 132
0.0153
ALA 133
0.0157
LEU 134
0.0134
THR 135
0.0193
PHE 136
0.0190
LEU 137
0.0130
VAL 138
0.0068
ALA 139
0.0171
HIS 140
0.0241
SER 141
0.0146
SER 142
0.0340
ASP 143
0.0353
VAL 144
0.0170
ASN 145
0.0147
ALA 146
0.0244
SER 147
0.0185
ALA 148
0.0110
PRO 149
0.0074
THR 150
0.0049
ALA 151
0.0049
ALA 152
0.0022
ASP 153
0.0084
VAL 154
0.0093
GLN 155
0.0147
ASN 156
0.0098
ILE 157
0.0090
PHE 158
0.0089
LEU 159
0.0021
VAL 160
0.0028
GLY 161
0.0042
HIS 162
0.0083
SER 163
0.0086
ALA 164
0.0084
GLY 165
0.0075
GLY 166
0.0083
ALA 167
0.0082
ILE 168
0.0068
ALA 169
0.0066
SER 170
0.0059
ASP 171
0.0093
VAL 172
0.0072
LEU 173
0.0059
LEU 174
0.0095
ALA 175
0.0101
PRO 176
0.0120
GLY 177
0.0118
LEU 178
0.0140
LEU 179
0.0149
PRO 180
0.0191
ALA 181
0.0199
ASN 182
0.0179
VAL 183
0.0167
ARG 184
0.0153
ARG 185
0.0153
SER 186
0.0158
VAL 187
0.0146
ARG 188
0.0129
GLY 189
0.0097
LEU 190
0.0095
ILE 191
0.0084
VAL 192
0.0096
PHE 193
0.0098
GLY 194
0.0083
GLY 195
0.0115
MET 196
0.0133
MET 197
0.0144
HIS 198
0.0194
TYR 199
0.0187
ARG 200
0.0198
GLY 201
0.0356
LEU 202
0.0281
GLU 203
0.0313
TYR 204
0.0157
PRO 205
0.0149
ILE 206
0.0103
PRO 207
0.0049
PRO 208
0.0048
PHE 209
0.0050
VAL 210
0.0069
TRP 211
0.0066
PRO 212
0.0041
GLY 213
0.0026
TYR 214
0.0037
TYR 215
0.0065
GLY 216
0.0116
THR 217
0.0177
ASP 218
0.0090
GLU 219
0.0187
ASP 220
0.0150
VAL 221
0.0098
ARG 222
0.0160
ALA 223
0.0186
HIS 224
0.0167
GLU 225
0.0164
PRO 226
0.0141
LEU 227
0.0123
GLY 228
0.0128
LEU 229
0.0131
LEU 230
0.0106
GLU 231
0.0113
SER 232
0.0179
ALA 233
0.0173
SER 234
0.0151
ASP 235
0.0132
GLU 236
0.0210
ILE 237
0.0166
VAL 238
0.0138
ARG 239
0.0111
GLY 240
0.0146
LEU 241
0.0145
PRO 242
0.0149
ASP 243
0.0161
VAL 244
0.0177
LEU 245
0.0173
MET 246
0.0164
VAL 247
0.0160
LEU 248
0.0141
SER 249
0.0121
GLU 250
0.0116
HIS 251
0.0039
ASP 252
0.0073
VAL 253
0.0112
ALA 254
0.0148
ALA 255
0.0155
MET 256
0.0122
ARG 257
0.0112
ALA 258
0.0125
ALA 259
0.0142
VAL 260
0.0101
THR 261
0.0061
ASP 262
0.0071
PHE 263
0.0080
ARG 264
0.0082
SER 265
0.0078
ALA 266
0.0077
LEU 267
0.0103
ALA 268
0.0137
GLU 269
0.0182
ARG 270
0.0128
THR 271
0.0161
GLY 272
0.0201
LYS 273
0.0224
ASP 274
0.0208
VAL 275
0.0199
PRO 276
0.0223
LEU 277
0.0213
LEU 278
0.0210
VAL 279
0.0246
ALA 280
0.0186
GLN 281
0.0185
GLY 282
0.0119
HIS 283
0.0072
ASN 284
0.0043
HIS 285
0.0075
ILE 286
0.0077
SER 287
0.0070
PRO 288
0.0102
HIS 289
0.0097
TYR 290
0.0096
ALA 291
0.0107
LEU 292
0.0067
SER 293
0.0054
SER 294
0.0117
GLY 295
0.0163
GLU 296
0.0203
GLY 297
0.0145
GLU 298
0.0121
GLU 299
0.0186
TRP 300
0.0193
GLY 301
0.0135
HIS 302
0.0187
ASP 303
0.0212
VAL 304
0.0169
ILE 305
0.0143
ARG 306
0.0186
TRP 307
0.0177
MET 308
0.0114
ARG 309
0.0106
ALA 310
0.0142
LYS 311
0.0174
LEU 312
0.0150
ALA 313
0.0216
SER 314
0.0325
GLY 315
0.0086
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.