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 = 0.0588
LEU 18
0.0042
ALA 19
0.0048
GLN 20
0.0061
VAL 21
0.0052
THR 22
0.0040
PHE 23
0.0052
ALA 24
0.0083
ASN 25
0.0065
GLU 26
0.0049
ALA 27
0.0134
ILE 28
0.0142
TYR 29
0.0136
PRO 30
0.0188
LEU 31
0.0162
LEU 32
0.0163
GLU 33
0.0240
LYS 34
0.0230
ARG 35
0.0224
ARG 36
0.0271
ALA 37
0.0332
GLU 38
0.0300
ILE 39
0.0209
GLU 40
0.0293
ASN 41
0.0364
VAL 42
0.0161
THR 43
0.0124
ARG 44
0.0061
LYS 45
0.0058
THR 46
0.0102
PHE 47
0.0139
ARG 48
0.0224
TYR 49
0.0160
GLY 50
0.0131
ALA 51
0.0174
LEU 52
0.0238
PRO 53
0.0359
GLY 54
0.0167
SER 55
0.0156
GLU 56
0.0178
MET 57
0.0132
ASP 58
0.0093
VAL 59
0.0078
TYR 60
0.0033
TYR 61
0.0055
PRO 62
0.0078
SER 63
0.0179
SER 64
0.0174
THR 65
0.0171
PRO 66
0.0265
SER 67
0.0113
GLY 68
0.0083
LYS 69
0.0117
ALA 70
0.0106
PRO 71
0.0102
VAL 72
0.0092
LEU 73
0.0078
ALA 74
0.0063
PHE 75
0.0071
VAL 76
0.0083
HIS 77
0.0100
GLY 78
0.0113
GLY 79
0.0106
ALA 80
0.0101
TYR 81
0.0099
VAL 82
0.0088
HIS 83
0.0112
GLY 84
0.0148
SER 85
0.0148
LYS 86
0.0145
THR 87
0.0160
HIS 88
0.0138
PRO 89
0.0132
PRO 90
0.0107
PRO 91
0.0055
GLY 92
0.0075
ASP 93
0.0129
LEU 94
0.0141
ILE 95
0.0138
TYR 96
0.0106
LYS 97
0.0087
ASN 98
0.0094
VAL 99
0.0068
GLY 100
0.0070
ALA 101
0.0085
PHE 102
0.0057
TYR 103
0.0059
ALA 104
0.0061
SER 105
0.0069
GLN 106
0.0075
GLY 107
0.0085
PHE 108
0.0056
VAL 109
0.0048
THR 110
0.0042
VAL 111
0.0071
ILE 112
0.0091
PRO 113
0.0101
ASP 114
0.0139
TYR 115
0.0111
ARG 116
0.0098
LYS 117
0.0135
LEU 118
0.0102
PRO 119
0.0105
GLY 120
0.0111
MET 121
0.0105
LYS 122
0.0089
TRP 123
0.0055
PRO 124
0.0050
ASP 125
0.0070
ALA 126
0.0071
PRO 127
0.0060
SER 128
0.0033
ASP 129
0.0073
ILE 130
0.0102
ALA 131
0.0089
SER 132
0.0100
ALA 133
0.0138
LEU 134
0.0164
THR 135
0.0168
PHE 136
0.0176
LEU 137
0.0177
VAL 138
0.0215
ALA 139
0.0220
HIS 140
0.0210
SER 141
0.0176
SER 142
0.0160
ASP 143
0.0170
VAL 144
0.0114
ASN 145
0.0082
ALA 146
0.0086
SER 147
0.0123
ALA 148
0.0115
PRO 149
0.0131
THR 150
0.0119
ALA 151
0.0087
ALA 152
0.0070
ASP 153
0.0127
VAL 154
0.0148
GLN 155
0.0137
ASN 156
0.0130
ILE 157
0.0146
PHE 158
0.0149
LEU 159
0.0058
VAL 160
0.0032
GLY 161
0.0027
HIS 162
0.0098
SER 163
0.0102
ALA 164
0.0105
GLY 165
0.0077
GLY 166
0.0072
ALA 167
0.0063
ILE 168
0.0031
ALA 169
0.0044
SER 170
0.0056
ASP 171
0.0047
VAL 172
0.0078
LEU 173
0.0122
LEU 174
0.0098
ALA 175
0.0107
PRO 176
0.0103
GLY 177
0.0171
LEU 178
0.0126
LEU 179
0.0185
PRO 180
0.0262
ALA 181
0.0311
ASN 182
0.0313
VAL 183
0.0265
ARG 184
0.0254
ARG 185
0.0304
SER 186
0.0205
VAL 187
0.0194
ARG 188
0.0162
GLY 189
0.0147
LEU 190
0.0119
ILE 191
0.0094
VAL 192
0.0093
PHE 193
0.0088
GLY 194
0.0107
GLY 195
0.0118
MET 196
0.0116
MET 197
0.0101
HIS 198
0.0090
TYR 199
0.0081
ARG 200
0.0071
GLY 201
0.0099
LEU 202
0.0115
GLU 203
0.0112
TYR 204
0.0117
PRO 205
0.0099
ILE 206
0.0080
PRO 207
0.0049
PRO 208
0.0064
PHE 209
0.0049
VAL 210
0.0071
TRP 211
0.0073
PRO 212
0.0063
GLY 213
0.0054
TYR 214
0.0059
TYR 215
0.0061
GLY 216
0.0095
THR 217
0.0127
ASP 218
0.0128
GLU 219
0.0154
ASP 220
0.0087
VAL 221
0.0061
ARG 222
0.0072
ALA 223
0.0058
HIS 224
0.0031
GLU 225
0.0040
PRO 226
0.0036
LEU 227
0.0025
GLY 228
0.0042
LEU 229
0.0043
LEU 230
0.0054
GLU 231
0.0101
SER 232
0.0111
ALA 233
0.0098
SER 234
0.0188
ASP 235
0.0136
GLU 236
0.0181
ILE 237
0.0170
VAL 238
0.0125
ARG 239
0.0109
GLY 240
0.0132
LEU 241
0.0156
PRO 242
0.0170
ASP 243
0.0189
VAL 244
0.0167
LEU 245
0.0151
MET 246
0.0120
VAL 247
0.0093
LEU 248
0.0101
SER 249
0.0131
GLU 250
0.0146
HIS 251
0.0201
ASP 252
0.0164
VAL 253
0.0174
ALA 254
0.0182
ALA 255
0.0183
MET 256
0.0162
ARG 257
0.0158
ALA 258
0.0148
ALA 259
0.0157
VAL 260
0.0147
THR 261
0.0108
ASP 262
0.0104
PHE 263
0.0112
ARG 264
0.0131
SER 265
0.0093
ALA 266
0.0090
LEU 267
0.0147
ALA 268
0.0147
GLU 269
0.0151
ARG 270
0.0128
THR 271
0.0179
GLY 272
0.0199
LYS 273
0.0180
ASP 274
0.0175
VAL 275
0.0186
PRO 276
0.0153
LEU 277
0.0094
LEU 278
0.0056
VAL 279
0.0056
ALA 280
0.0079
GLN 281
0.0128
GLY 282
0.0153
HIS 283
0.0152
ASN 284
0.0171
HIS 285
0.0154
ILE 286
0.0142
SER 287
0.0140
PRO 288
0.0116
HIS 289
0.0115
TYR 290
0.0118
ALA 291
0.0121
LEU 292
0.0103
SER 293
0.0101
SER 294
0.0123
GLY 295
0.0114
GLU 296
0.0144
GLY 297
0.0139
GLU 298
0.0083
GLU 299
0.0070
TRP 300
0.0038
GLY 301
0.0034
HIS 302
0.0054
ASP 303
0.0092
VAL 304
0.0119
ILE 305
0.0123
ARG 306
0.0135
TRP 307
0.0166
MET 308
0.0151
ARG 309
0.0143
ALA 310
0.0235
LYS 311
0.0108
LEU 312
0.0127
ALA 313
0.0441
SER 314
0.0587
GLY 315
0.0387
LEU 18
0.0036
ALA 19
0.0057
GLN 20
0.0074
VAL 21
0.0054
THR 22
0.0046
PHE 23
0.0057
ALA 24
0.0084
ASN 25
0.0058
GLU 26
0.0049
ALA 27
0.0125
ILE 28
0.0133
TYR 29
0.0125
PRO 30
0.0176
LEU 31
0.0157
LEU 32
0.0159
GLU 33
0.0233
LYS 34
0.0234
ARG 35
0.0231
ARG 36
0.0270
ALA 37
0.0329
GLU 38
0.0300
ILE 39
0.0207
GLU 40
0.0283
ASN 41
0.0348
VAL 42
0.0162
THR 43
0.0134
ARG 44
0.0074
LYS 45
0.0048
THR 46
0.0101
PHE 47
0.0143
ARG 48
0.0274
TYR 49
0.0186
GLY 50
0.0165
ALA 51
0.0235
LEU 52
0.0315
PRO 53
0.0478
GLY 54
0.0178
SER 55
0.0168
GLU 56
0.0192
MET 57
0.0141
ASP 58
0.0101
VAL 59
0.0084
TYR 60
0.0034
TYR 61
0.0061
PRO 62
0.0088
SER 63
0.0215
SER 64
0.0209
THR 65
0.0205
PRO 66
0.0350
SER 67
0.0140
GLY 68
0.0099
LYS 69
0.0147
ALA 70
0.0122
PRO 71
0.0116
VAL 72
0.0098
LEU 73
0.0085
ALA 74
0.0070
PHE 75
0.0075
VAL 76
0.0085
HIS 77
0.0104
GLY 78
0.0114
GLY 79
0.0110
ALA 80
0.0103
TYR 81
0.0100
VAL 82
0.0092
HIS 83
0.0121
GLY 84
0.0158
SER 85
0.0159
LYS 86
0.0156
THR 87
0.0174
HIS 88
0.0151
PRO 89
0.0148
PRO 90
0.0123
PRO 91
0.0066
GLY 92
0.0076
ASP 93
0.0133
LEU 94
0.0139
ILE 95
0.0143
TYR 96
0.0113
LYS 97
0.0093
ASN 98
0.0097
VAL 99
0.0072
GLY 100
0.0068
ALA 101
0.0081
PHE 102
0.0059
TYR 103
0.0058
ALA 104
0.0059
SER 105
0.0072
GLN 106
0.0082
GLY 107
0.0093
PHE 108
0.0065
VAL 109
0.0052
THR 110
0.0041
VAL 111
0.0077
ILE 112
0.0099
PRO 113
0.0107
ASP 114
0.0138
TYR 115
0.0104
ARG 116
0.0092
LYS 117
0.0134
LEU 118
0.0101
PRO 119
0.0100
GLY 120
0.0107
MET 121
0.0098
LYS 122
0.0079
TRP 123
0.0046
PRO 124
0.0038
ASP 125
0.0061
ALA 126
0.0062
PRO 127
0.0050
SER 128
0.0026
ASP 129
0.0071
ILE 130
0.0095
ALA 131
0.0084
SER 132
0.0096
ALA 133
0.0137
LEU 134
0.0162
THR 135
0.0161
PHE 136
0.0172
LEU 137
0.0177
VAL 138
0.0214
ALA 139
0.0219
HIS 140
0.0204
SER 141
0.0165
SER 142
0.0136
ASP 143
0.0143
VAL 144
0.0103
ASN 145
0.0087
ALA 146
0.0096
SER 147
0.0173
ALA 148
0.0149
PRO 149
0.0166
THR 150
0.0148
ALA 151
0.0110
ALA 152
0.0079
ASP 153
0.0138
VAL 154
0.0156
GLN 155
0.0140
ASN 156
0.0136
ILE 157
0.0150
PHE 158
0.0150
LEU 159
0.0060
VAL 160
0.0038
GLY 161
0.0029
HIS 162
0.0095
SER 163
0.0098
ALA 164
0.0101
GLY 165
0.0073
GLY 166
0.0071
ALA 167
0.0062
ILE 168
0.0031
ALA 169
0.0047
SER 170
0.0061
ASP 171
0.0049
VAL 172
0.0080
LEU 173
0.0120
LEU 174
0.0096
ALA 175
0.0106
PRO 176
0.0102
GLY 177
0.0166
LEU 178
0.0123
LEU 179
0.0179
PRO 180
0.0245
ALA 181
0.0294
ASN 182
0.0302
VAL 183
0.0258
ARG 184
0.0242
ARG 185
0.0291
SER 186
0.0208
VAL 187
0.0191
ARG 188
0.0156
GLY 189
0.0143
LEU 190
0.0118
ILE 191
0.0096
VAL 192
0.0091
PHE 193
0.0083
GLY 194
0.0101
GLY 195
0.0116
MET 196
0.0114
MET 197
0.0100
HIS 198
0.0089
TYR 199
0.0084
ARG 200
0.0075
GLY 201
0.0104
LEU 202
0.0117
GLU 203
0.0113
TYR 204
0.0117
PRO 205
0.0100
ILE 206
0.0084
PRO 207
0.0055
PRO 208
0.0073
PHE 209
0.0056
VAL 210
0.0079
TRP 211
0.0081
PRO 212
0.0068
GLY 213
0.0056
TYR 214
0.0059
TYR 215
0.0058
GLY 216
0.0101
THR 217
0.0134
ASP 218
0.0139
GLU 219
0.0161
ASP 220
0.0089
VAL 221
0.0065
ARG 222
0.0084
ALA 223
0.0062
HIS 224
0.0027
GLU 225
0.0038
PRO 226
0.0035
LEU 227
0.0027
GLY 228
0.0043
LEU 229
0.0040
LEU 230
0.0050
GLU 231
0.0094
SER 232
0.0102
ALA 233
0.0092
SER 234
0.0189
ASP 235
0.0141
GLU 236
0.0168
ILE 237
0.0160
VAL 238
0.0120
ARG 239
0.0117
GLY 240
0.0127
LEU 241
0.0149
PRO 242
0.0162
ASP 243
0.0182
VAL 244
0.0164
LEU 245
0.0151
MET 246
0.0121
VAL 247
0.0091
LEU 248
0.0094
SER 249
0.0121
GLU 250
0.0138
HIS 251
0.0199
ASP 252
0.0157
VAL 253
0.0169
ALA 254
0.0178
ALA 255
0.0180
MET 256
0.0158
ARG 257
0.0154
ALA 258
0.0147
ALA 259
0.0156
VAL 260
0.0146
THR 261
0.0110
ASP 262
0.0106
PHE 263
0.0113
ARG 264
0.0133
SER 265
0.0092
ALA 266
0.0083
LEU 267
0.0140
ALA 268
0.0141
GLU 269
0.0137
ARG 270
0.0120
THR 271
0.0175
GLY 272
0.0201
LYS 273
0.0171
ASP 274
0.0174
VAL 275
0.0188
PRO 276
0.0155
LEU 277
0.0099
LEU 278
0.0061
VAL 279
0.0046
ALA 280
0.0069
GLN 281
0.0128
GLY 282
0.0151
HIS 283
0.0148
ASN 284
0.0170
HIS 285
0.0151
ILE 286
0.0141
SER 287
0.0138
PRO 288
0.0114
HIS 289
0.0114
TYR 290
0.0117
ALA 291
0.0119
LEU 292
0.0104
SER 293
0.0104
SER 294
0.0123
GLY 295
0.0116
GLU 296
0.0135
GLY 297
0.0140
GLU 298
0.0085
GLU 299
0.0079
TRP 300
0.0039
GLY 301
0.0031
HIS 302
0.0065
ASP 303
0.0094
VAL 304
0.0117
ILE 305
0.0122
ARG 306
0.0134
TRP 307
0.0164
MET 308
0.0149
ARG 309
0.0151
ALA 310
0.0234
LYS 311
0.0106
LEU 312
0.0136
ALA 313
0.0438
SER 314
0.0588
GLY 315
0.0420
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.