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 = 0.0750
LEU 18
0.0035
ALA 19
0.0097
GLN 20
0.0126
VAL 21
0.0094
THR 22
0.0094
PHE 23
0.0133
ALA 24
0.0134
ASN 25
0.0100
GLU 26
0.0127
ALA 27
0.0117
ILE 28
0.0112
TYR 29
0.0120
PRO 30
0.0166
LEU 31
0.0118
LEU 32
0.0107
GLU 33
0.0163
LYS 34
0.0142
ARG 35
0.0112
ARG 36
0.0152
ALA 37
0.0180
GLU 38
0.0158
ILE 39
0.0102
GLU 40
0.0144
ASN 41
0.0180
VAL 42
0.0074
THR 43
0.0050
ARG 44
0.0037
LYS 45
0.0030
THR 46
0.0051
PHE 47
0.0067
ARG 48
0.0099
TYR 49
0.0123
GLY 50
0.0144
ALA 51
0.0193
LEU 52
0.0141
PRO 53
0.0074
GLY 54
0.0114
SER 55
0.0131
GLU 56
0.0111
MET 57
0.0090
ASP 58
0.0069
VAL 59
0.0058
TYR 60
0.0064
TYR 61
0.0081
PRO 62
0.0114
SER 63
0.0198
SER 64
0.0156
THR 65
0.0123
PRO 66
0.0226
SER 67
0.0228
GLY 68
0.0142
LYS 69
0.0104
ALA 70
0.0117
PRO 71
0.0179
VAL 72
0.0141
LEU 73
0.0132
ALA 74
0.0119
PHE 75
0.0046
VAL 76
0.0071
HIS 77
0.0093
GLY 78
0.0102
GLY 79
0.0102
ALA 80
0.0130
TYR 81
0.0107
VAL 82
0.0063
HIS 83
0.0065
GLY 84
0.0088
SER 85
0.0088
LYS 86
0.0093
THR 87
0.0071
HIS 88
0.0044
PRO 89
0.0009
PRO 90
0.0027
PRO 91
0.0062
GLY 92
0.0064
ASP 93
0.0093
LEU 94
0.0107
ILE 95
0.0080
TYR 96
0.0062
LYS 97
0.0060
ASN 98
0.0061
VAL 99
0.0069
GLY 100
0.0062
ALA 101
0.0071
PHE 102
0.0103
TYR 103
0.0096
ALA 104
0.0103
SER 105
0.0130
GLN 106
0.0131
GLY 107
0.0130
PHE 108
0.0137
VAL 109
0.0118
THR 110
0.0108
VAL 111
0.0062
ILE 112
0.0088
PRO 113
0.0094
ASP 114
0.0131
TYR 115
0.0135
ARG 116
0.0130
LYS 117
0.0113
LEU 118
0.0082
PRO 119
0.0080
GLY 120
0.0095
MET 121
0.0121
LYS 122
0.0126
TRP 123
0.0140
PRO 124
0.0146
ASP 125
0.0160
ALA 126
0.0148
PRO 127
0.0129
SER 128
0.0126
ASP 129
0.0136
ILE 130
0.0130
ALA 131
0.0109
SER 132
0.0091
ALA 133
0.0111
LEU 134
0.0094
THR 135
0.0039
PHE 136
0.0033
LEU 137
0.0070
VAL 138
0.0116
ALA 139
0.0084
HIS 140
0.0091
SER 141
0.0122
SER 142
0.0183
ASP 143
0.0114
VAL 144
0.0046
ASN 145
0.0110
ALA 146
0.0121
SER 147
0.0142
ALA 148
0.0131
PRO 149
0.0148
THR 150
0.0126
ALA 151
0.0140
ALA 152
0.0154
ASP 153
0.0185
VAL 154
0.0204
GLN 155
0.0204
ASN 156
0.0180
ILE 157
0.0188
PHE 158
0.0175
LEU 159
0.0053
VAL 160
0.0052
GLY 161
0.0042
HIS 162
0.0081
SER 163
0.0090
ALA 164
0.0098
GLY 165
0.0075
GLY 166
0.0074
ALA 167
0.0083
ILE 168
0.0076
ALA 169
0.0065
SER 170
0.0049
ASP 171
0.0075
VAL 172
0.0030
LEU 173
0.0086
LEU 174
0.0065
ALA 175
0.0086
PRO 176
0.0107
GLY 177
0.0096
LEU 178
0.0059
LEU 179
0.0082
PRO 180
0.0167
ALA 181
0.0262
ASN 182
0.0261
VAL 183
0.0171
ARG 184
0.0219
ARG 185
0.0302
SER 186
0.0236
VAL 187
0.0217
ARG 188
0.0178
GLY 189
0.0134
LEU 190
0.0125
ILE 191
0.0118
VAL 192
0.0099
PHE 193
0.0082
GLY 194
0.0073
GLY 195
0.0129
MET 196
0.0146
MET 197
0.0134
HIS 198
0.0130
TYR 199
0.0135
ARG 200
0.0114
GLY 201
0.0162
LEU 202
0.0178
GLU 203
0.0212
TYR 204
0.0207
PRO 205
0.0226
ILE 206
0.0200
PRO 207
0.0100
PRO 208
0.0107
PHE 209
0.0064
VAL 210
0.0104
TRP 211
0.0104
PRO 212
0.0041
GLY 213
0.0084
TYR 214
0.0110
TYR 215
0.0092
GLY 216
0.0129
THR 217
0.0158
ASP 218
0.0163
GLU 219
0.0129
ASP 220
0.0082
VAL 221
0.0058
ARG 222
0.0056
ALA 223
0.0046
HIS 224
0.0070
GLU 225
0.0086
PRO 226
0.0077
LEU 227
0.0063
GLY 228
0.0022
LEU 229
0.0022
LEU 230
0.0030
GLU 231
0.0082
SER 232
0.0119
ALA 233
0.0098
SER 234
0.0218
ASP 235
0.0198
GLU 236
0.0253
ILE 237
0.0213
VAL 238
0.0152
ARG 239
0.0122
GLY 240
0.0174
LEU 241
0.0180
PRO 242
0.0169
ASP 243
0.0191
VAL 244
0.0201
LEU 245
0.0204
MET 246
0.0152
VAL 247
0.0120
LEU 248
0.0075
SER 249
0.0053
GLU 250
0.0098
HIS 251
0.0159
ASP 252
0.0122
VAL 253
0.0167
ALA 254
0.0184
ALA 255
0.0196
MET 256
0.0159
ARG 257
0.0126
ALA 258
0.0135
ALA 259
0.0159
VAL 260
0.0129
THR 261
0.0084
ASP 262
0.0084
PHE 263
0.0095
ARG 264
0.0111
SER 265
0.0073
ALA 266
0.0072
LEU 267
0.0111
ALA 268
0.0142
GLU 269
0.0178
ARG 270
0.0150
THR 271
0.0211
GLY 272
0.0265
LYS 273
0.0176
ASP 274
0.0160
VAL 275
0.0168
PRO 276
0.0206
LEU 277
0.0156
LEU 278
0.0146
VAL 279
0.0087
ALA 280
0.0084
GLN 281
0.0131
GLY 282
0.0132
HIS 283
0.0081
ASN 284
0.0121
HIS 285
0.0118
ILE 286
0.0106
SER 287
0.0081
PRO 288
0.0045
HIS 289
0.0064
TYR 290
0.0068
ALA 291
0.0047
LEU 292
0.0052
SER 293
0.0048
SER 294
0.0036
GLY 295
0.0117
GLU 296
0.0145
GLY 297
0.0111
GLU 298
0.0109
GLU 299
0.0151
TRP 300
0.0123
GLY 301
0.0127
HIS 302
0.0168
ASP 303
0.0189
VAL 304
0.0182
ILE 305
0.0170
ARG 306
0.0197
TRP 307
0.0212
MET 308
0.0153
ARG 309
0.0196
ALA 310
0.0340
LYS 311
0.0226
LEU 312
0.0346
ALA 313
0.0668
SER 314
0.0750
GLY 315
0.0673
LEU 18
0.0080
ALA 19
0.0122
GLN 20
0.0149
VAL 21
0.0133
THR 22
0.0128
PHE 23
0.0149
ALA 24
0.0150
ASN 25
0.0117
GLU 26
0.0134
ALA 27
0.0117
ILE 28
0.0110
TYR 29
0.0121
PRO 30
0.0167
LEU 31
0.0116
LEU 32
0.0105
GLU 33
0.0162
LYS 34
0.0141
ARG 35
0.0106
ARG 36
0.0148
ALA 37
0.0167
GLU 38
0.0141
ILE 39
0.0100
GLU 40
0.0141
ASN 41
0.0164
VAL 42
0.0065
THR 43
0.0045
ARG 44
0.0036
LYS 45
0.0025
THR 46
0.0046
PHE 47
0.0065
ARG 48
0.0096
TYR 49
0.0121
GLY 50
0.0147
ALA 51
0.0195
LEU 52
0.0147
PRO 53
0.0079
GLY 54
0.0109
SER 55
0.0128
GLU 56
0.0105
MET 57
0.0082
ASP 58
0.0059
VAL 59
0.0050
TYR 60
0.0053
TYR 61
0.0065
PRO 62
0.0091
SER 63
0.0137
SER 64
0.0102
THR 65
0.0079
PRO 66
0.0164
SER 67
0.0173
GLY 68
0.0123
LYS 69
0.0102
ALA 70
0.0113
PRO 71
0.0169
VAL 72
0.0136
LEU 73
0.0127
ALA 74
0.0115
PHE 75
0.0036
VAL 76
0.0064
HIS 77
0.0083
GLY 78
0.0098
GLY 79
0.0103
ALA 80
0.0136
TYR 81
0.0109
VAL 82
0.0065
HIS 83
0.0067
GLY 84
0.0081
SER 85
0.0077
LYS 86
0.0083
THR 87
0.0066
HIS 88
0.0047
PRO 89
0.0025
PRO 90
0.0031
PRO 91
0.0067
GLY 92
0.0068
ASP 93
0.0095
LEU 94
0.0110
ILE 95
0.0084
TYR 96
0.0063
LYS 97
0.0065
ASN 98
0.0059
VAL 99
0.0058
GLY 100
0.0055
ALA 101
0.0058
PHE 102
0.0093
TYR 103
0.0092
ALA 104
0.0092
SER 105
0.0112
GLN 106
0.0120
GLY 107
0.0116
PHE 108
0.0128
VAL 109
0.0108
THR 110
0.0098
VAL 111
0.0052
ILE 112
0.0076
PRO 113
0.0085
ASP 114
0.0123
TYR 115
0.0130
ARG 116
0.0125
LYS 117
0.0111
LEU 118
0.0082
PRO 119
0.0074
GLY 120
0.0094
MET 121
0.0124
LYS 122
0.0132
TRP 123
0.0150
PRO 124
0.0155
ASP 125
0.0165
ALA 126
0.0151
PRO 127
0.0136
SER 128
0.0134
ASP 129
0.0138
ILE 130
0.0131
ALA 131
0.0114
SER 132
0.0095
ALA 133
0.0114
LEU 134
0.0097
THR 135
0.0049
PHE 136
0.0041
LEU 137
0.0073
VAL 138
0.0106
ALA 139
0.0062
HIS 140
0.0054
SER 141
0.0095
SER 142
0.0128
ASP 143
0.0066
VAL 144
0.0037
ASN 145
0.0080
ALA 146
0.0078
SER 147
0.0097
ALA 148
0.0092
PRO 149
0.0103
THR 150
0.0099
ALA 151
0.0121
ALA 152
0.0142
ASP 153
0.0182
VAL 154
0.0199
GLN 155
0.0203
ASN 156
0.0179
ILE 157
0.0188
PHE 158
0.0177
LEU 159
0.0051
VAL 160
0.0051
GLY 161
0.0045
HIS 162
0.0081
SER 163
0.0087
ALA 164
0.0093
GLY 165
0.0071
GLY 166
0.0071
ALA 167
0.0083
ILE 168
0.0081
ALA 169
0.0068
SER 170
0.0049
ASP 171
0.0085
VAL 172
0.0041
LEU 173
0.0073
LEU 174
0.0062
ALA 175
0.0078
PRO 176
0.0099
GLY 177
0.0067
LEU 178
0.0059
LEU 179
0.0070
PRO 180
0.0133
ALA 181
0.0226
ASN 182
0.0233
VAL 183
0.0160
ARG 184
0.0204
ARG 185
0.0285
SER 186
0.0234
VAL 187
0.0215
ARG 188
0.0182
GLY 189
0.0126
LEU 190
0.0117
ILE 191
0.0114
VAL 192
0.0094
PHE 193
0.0083
GLY 194
0.0065
GLY 195
0.0123
MET 196
0.0142
MET 197
0.0131
HIS 198
0.0129
TYR 199
0.0134
ARG 200
0.0113
GLY 201
0.0158
LEU 202
0.0174
GLU 203
0.0212
TYR 204
0.0211
PRO 205
0.0236
ILE 206
0.0213
PRO 207
0.0115
PRO 208
0.0121
PHE 209
0.0072
VAL 210
0.0114
TRP 211
0.0110
PRO 212
0.0045
GLY 213
0.0094
TYR 214
0.0118
TYR 215
0.0099
GLY 216
0.0149
THR 217
0.0179
ASP 218
0.0179
GLU 219
0.0151
ASP 220
0.0102
VAL 221
0.0057
ARG 222
0.0059
ALA 223
0.0049
HIS 224
0.0077
GLU 225
0.0086
PRO 226
0.0080
LEU 227
0.0066
GLY 228
0.0019
LEU 229
0.0013
LEU 230
0.0021
GLU 231
0.0074
SER 232
0.0118
ALA 233
0.0105
SER 234
0.0208
ASP 235
0.0186
GLU 236
0.0229
ILE 237
0.0196
VAL 238
0.0148
ARG 239
0.0134
GLY 240
0.0167
LEU 241
0.0166
PRO 242
0.0155
ASP 243
0.0162
VAL 244
0.0178
LEU 245
0.0186
MET 246
0.0148
VAL 247
0.0126
LEU 248
0.0083
SER 249
0.0053
GLU 250
0.0083
HIS 251
0.0135
ASP 252
0.0106
VAL 253
0.0153
ALA 254
0.0168
ALA 255
0.0182
MET 256
0.0148
ARG 257
0.0114
ALA 258
0.0123
ALA 259
0.0148
VAL 260
0.0119
THR 261
0.0076
ASP 262
0.0077
PHE 263
0.0087
ARG 264
0.0104
SER 265
0.0067
ALA 266
0.0067
LEU 267
0.0096
ALA 268
0.0117
GLU 269
0.0152
ARG 270
0.0130
THR 271
0.0169
GLY 272
0.0211
LYS 273
0.0140
ASP 274
0.0136
VAL 275
0.0151
PRO 276
0.0195
LEU 277
0.0156
LEU 278
0.0159
VAL 279
0.0118
ALA 280
0.0109
GLN 281
0.0140
GLY 282
0.0127
HIS 283
0.0068
ASN 284
0.0111
HIS 285
0.0115
ILE 286
0.0115
SER 287
0.0087
PRO 288
0.0052
HIS 289
0.0078
TYR 290
0.0077
ALA 291
0.0041
LEU 292
0.0053
SER 293
0.0041
SER 294
0.0024
GLY 295
0.0112
GLU 296
0.0139
GLY 297
0.0108
GLU 298
0.0120
GLU 299
0.0172
TRP 300
0.0146
GLY 301
0.0147
HIS 302
0.0187
ASP 303
0.0195
VAL 304
0.0189
ILE 305
0.0176
ARG 306
0.0176
TRP 307
0.0188
MET 308
0.0148
ARG 309
0.0153
ALA 310
0.0264
LYS 311
0.0179
LEU 312
0.0300
ALA 313
0.0553
SER 314
0.0676
GLY 315
0.0580
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.