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 = 0.0846
LEU 18
0.0070
ALA 19
0.0126
GLN 20
0.0122
VAL 21
0.0062
THR 22
0.0096
PHE 23
0.0137
ALA 24
0.0112
ASN 25
0.0117
GLU 26
0.0149
ALA 27
0.0107
ILE 28
0.0089
TYR 29
0.0086
PRO 30
0.0036
LEU 31
0.0051
LEU 32
0.0036
GLU 33
0.0074
LYS 34
0.0131
ARG 35
0.0079
ARG 36
0.0073
ALA 37
0.0138
GLU 38
0.0093
ILE 39
0.0113
GLU 40
0.0170
ASN 41
0.0238
VAL 42
0.0124
THR 43
0.0126
ARG 44
0.0123
LYS 45
0.0135
THR 46
0.0110
PHE 47
0.0108
ARG 48
0.0172
TYR 49
0.0172
GLY 50
0.0162
ALA 51
0.0277
LEU 52
0.0209
PRO 53
0.0223
GLY 54
0.0152
SER 55
0.0165
GLU 56
0.0154
MET 57
0.0095
ASP 58
0.0079
VAL 59
0.0104
TYR 60
0.0101
TYR 61
0.0087
PRO 62
0.0065
SER 63
0.0073
SER 64
0.0078
THR 65
0.0074
PRO 66
0.0054
SER 67
0.0090
GLY 68
0.0075
LYS 69
0.0060
ALA 70
0.0065
PRO 71
0.0079
VAL 72
0.0064
LEU 73
0.0055
ALA 74
0.0057
PHE 75
0.0058
VAL 76
0.0054
HIS 77
0.0054
GLY 78
0.0068
GLY 79
0.0050
ALA 80
0.0033
SER 81
0.0097
VAL 82
0.0116
HIS 83
0.0109
GLY 84
0.0069
SER 85
0.0029
LYS 86
0.0023
THR 87
0.0059
HIS 88
0.0094
PRO 89
0.0127
PRO 90
0.0136
PRO 91
0.0154
GLY 92
0.0129
ASP 93
0.0071
LEU 94
0.0071
ILE 95
0.0071
TYR 96
0.0055
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0055
GLY 100
0.0062
ALA 101
0.0050
PHE 102
0.0038
TYR 103
0.0046
ALA 104
0.0034
SER 105
0.0064
GLN 106
0.0101
GLY 107
0.0052
PHE 108
0.0040
VAL 109
0.0051
THR 110
0.0078
VAL 111
0.0058
ILE 112
0.0046
PRO 113
0.0056
ASP 114
0.0091
TYR 115
0.0091
ARG 116
0.0081
LYS 117
0.0182
LEU 118
0.0176
PRO 119
0.0177
GLY 120
0.0245
MET 121
0.0209
LYS 122
0.0168
TRP 123
0.0121
PRO 124
0.0123
ASP 125
0.0130
ALA 126
0.0105
PRO 127
0.0096
SER 128
0.0071
ASP 129
0.0057
ILE 130
0.0047
ALA 131
0.0023
SER 132
0.0059
ALA 133
0.0065
LEU 134
0.0059
THR 135
0.0076
PHE 136
0.0047
LEU 137
0.0063
VAL 138
0.0101
ALA 139
0.0066
HIS 140
0.0078
SER 141
0.0142
SER 142
0.0204
ASP 143
0.0119
VAL 144
0.0105
ASN 145
0.0131
ALA 146
0.0152
SER 147
0.0392
ALA 148
0.0189
PRO 149
0.0103
THR 150
0.0056
ALA 151
0.0060
ALA 152
0.0081
ASP 153
0.0057
VAL 154
0.0086
GLN 155
0.0069
ASN 156
0.0037
ILE 157
0.0065
PHE 158
0.0095
LEU 159
0.0054
VAL 160
0.0028
GLY 161
0.0043
HIS 162
0.0087
SER 163
0.0076
ALA 164
0.0078
GLY 165
0.0071
GLY 166
0.0032
ALA 167
0.0047
ILE 168
0.0050
ALA 169
0.0068
SER 170
0.0055
ASP 171
0.0066
VAL 172
0.0059
LEU 173
0.0053
LEU 174
0.0058
ALA 175
0.0060
PRO 176
0.0066
GLY 177
0.0109
LEU 178
0.0098
LEU 179
0.0079
PRO 180
0.0156
ALA 181
0.0147
ASN 182
0.0149
VAL 183
0.0115
ARG 184
0.0080
ARG 185
0.0077
SER 186
0.0060
VAL 187
0.0056
ARG 188
0.0038
GLY 189
0.0108
LEU 190
0.0084
ILE 191
0.0054
VAL 192
0.0104
PHE 193
0.0114
GLY 194
0.0091
GLY 195
0.0128
MET 196
0.0128
MET 197
0.0152
HIS 198
0.0219
TYR 199
0.0230
ARG 200
0.0215
GLY 201
0.0702
LEU 202
0.0379
GLU 203
0.0435
TYR 204
0.0185
PRO 205
0.0158
ILE 206
0.0132
PRO 207
0.0101
PRO 208
0.0195
PHE 209
0.0224
VAL 210
0.0125
LEU 211
0.0110
PRO 212
0.0178
GLY 213
0.0158
TYR 214
0.0128
TYR 215
0.0117
GLY 216
0.0186
THR 217
0.0300
ASP 218
0.0418
GLU 219
0.0300
ASP 220
0.0175
VAL 221
0.0150
ARG 222
0.0154
ALA 223
0.0152
HIS 224
0.0121
GLU 225
0.0086
PRO 226
0.0111
LEU 227
0.0107
GLY 228
0.0028
LEU 229
0.0031
LEU 230
0.0035
GLU 231
0.0044
SER 232
0.0027
ALA 233
0.0026
SER 234
0.0074
ASP 235
0.0071
GLU 236
0.0118
ILE 237
0.0101
VAL 238
0.0077
ARG 239
0.0065
GLY 240
0.0025
LEU 241
0.0037
PRO 242
0.0070
ASP 243
0.0144
VAL 244
0.0106
LEU 245
0.0086
MET 246
0.0131
VAL 247
0.0152
LEU 248
0.0162
SER 249
0.0211
GLU 250
0.0216
HIS 251
0.0175
ASP 252
0.0155
VAL 253
0.0080
ALA 254
0.0015
ALA 255
0.0079
MET 256
0.0107
ARG 257
0.0087
ALA 258
0.0092
ALA 259
0.0148
VAL 260
0.0145
THR 261
0.0184
ASP 262
0.0169
PHE 263
0.0156
ARG 264
0.0205
SER 265
0.0136
ALA 266
0.0119
LEU 267
0.0144
ALA 268
0.0146
GLU 269
0.0251
ARG 270
0.0152
THR 271
0.0271
GLY 272
0.0330
LYS 273
0.0183
ASP 274
0.0260
VAL 275
0.0235
PRO 276
0.0121
LEU 277
0.0156
LEU 278
0.0151
VAL 279
0.0222
ALA 280
0.0210
GLN 281
0.0206
GLY 282
0.0170
HIS 283
0.0164
ASN 284
0.0186
HIS 285
0.0151
ILE 286
0.0130
SER 287
0.0133
PRO 288
0.0082
HIS 289
0.0054
TYR 290
0.0025
ALA 291
0.0041
LEU 292
0.0043
SER 293
0.0052
SER 294
0.0109
GLY 295
0.0174
GLU 296
0.0208
GLY 297
0.0154
GLU 298
0.0137
GLU 299
0.0164
TRP 300
0.0126
GLY 301
0.0133
HIS 302
0.0200
ASP 303
0.0199
VAL 304
0.0183
ILE 305
0.0196
ARG 306
0.0215
TRP 307
0.0215
MET 308
0.0169
ARG 309
0.0179
ALA 310
0.0182
LYS 311
0.0134
LEU 312
0.0028
ALA 313
0.0220
SER 314
0.0256
GLY 315
0.0270
LEU 18
0.0064
ALA 19
0.0128
GLN 20
0.0115
VAL 21
0.0082
THR 22
0.0114
PHE 23
0.0144
ALA 24
0.0122
ASN 25
0.0125
GLU 26
0.0151
ALA 27
0.0104
ILE 28
0.0084
TYR 29
0.0082
PRO 30
0.0058
LEU 31
0.0066
LEU 32
0.0066
GLU 33
0.0089
LYS 34
0.0147
ARG 35
0.0128
ARG 36
0.0044
ALA 37
0.0078
GLU 38
0.0010
ILE 39
0.0050
GLU 40
0.0096
ASN 41
0.0147
VAL 42
0.0091
THR 43
0.0102
ARG 44
0.0101
LYS 45
0.0111
THR 46
0.0092
PHE 47
0.0104
ARG 48
0.0178
TYR 49
0.0193
GLY 50
0.0181
ALA 51
0.0337
LEU 52
0.0200
PRO 53
0.0195
GLY 54
0.0126
SER 55
0.0157
GLU 56
0.0148
MET 57
0.0096
ASP 58
0.0076
VAL 59
0.0098
TYR 60
0.0087
TYR 61
0.0078
PRO 62
0.0064
SER 63
0.0060
SER 64
0.0064
THR 65
0.0063
PRO 66
0.0073
SER 67
0.0112
GLY 68
0.0079
LYS 69
0.0063
ALA 70
0.0071
PRO 71
0.0088
VAL 72
0.0072
LEU 73
0.0066
ALA 74
0.0071
PHE 75
0.0060
VAL 76
0.0053
HIS 77
0.0059
GLY 78
0.0060
GLY 79
0.0044
ALA 80
0.0045
SER 81
0.0090
VAL 82
0.0113
HIS 83
0.0102
GLY 84
0.0072
SER 85
0.0044
LYS 86
0.0054
THR 87
0.0025
HIS 88
0.0066
PRO 89
0.0122
PRO 90
0.0158
PRO 91
0.0166
GLY 92
0.0104
ASP 93
0.0053
LEU 94
0.0053
ILE 95
0.0042
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0030
VAL 99
0.0039
GLY 100
0.0051
ALA 101
0.0037
PHE 102
0.0033
TYR 103
0.0044
ALA 104
0.0043
SER 105
0.0040
GLN 106
0.0073
GLY 107
0.0050
PHE 108
0.0052
VAL 109
0.0066
THR 110
0.0083
VAL 111
0.0071
ILE 112
0.0062
PRO 113
0.0075
ASP 114
0.0096
TYR 115
0.0089
ARG 116
0.0080
LYS 117
0.0163
LEU 118
0.0165
PRO 119
0.0180
GLY 120
0.0234
MET 121
0.0171
LYS 122
0.0128
TRP 123
0.0084
PRO 124
0.0070
ASP 125
0.0067
ALA 126
0.0064
PRO 127
0.0048
SER 128
0.0018
ASP 129
0.0050
ILE 130
0.0047
ALA 131
0.0038
SER 132
0.0063
ALA 133
0.0079
LEU 134
0.0064
THR 135
0.0070
PHE 136
0.0059
LEU 137
0.0058
VAL 138
0.0056
ALA 139
0.0017
HIS 140
0.0015
SER 141
0.0053
SER 142
0.0082
ASP 143
0.0040
VAL 144
0.0044
ASN 145
0.0078
ALA 146
0.0132
SER 147
0.0399
ALA 148
0.0158
PRO 149
0.0068
THR 150
0.0036
ALA 151
0.0032
ALA 152
0.0047
ASP 153
0.0024
VAL 154
0.0058
GLN 155
0.0054
ASN 156
0.0044
ILE 157
0.0082
PHE 158
0.0115
LEU 159
0.0076
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0074
SER 163
0.0069
ALA 164
0.0070
GLY 165
0.0055
GLY 166
0.0033
ALA 167
0.0037
ILE 168
0.0031
ALA 169
0.0038
SER 170
0.0033
ASP 171
0.0042
VAL 172
0.0051
LEU 173
0.0056
LEU 174
0.0035
ALA 175
0.0051
PRO 176
0.0061
GLY 177
0.0103
LEU 178
0.0092
LEU 179
0.0080
PRO 180
0.0127
ALA 181
0.0112
ASN 182
0.0125
VAL 183
0.0114
ARG 184
0.0074
ARG 185
0.0058
SER 186
0.0067
VAL 187
0.0082
ARG 188
0.0061
GLY 189
0.0147
LEU 190
0.0113
ILE 191
0.0067
VAL 192
0.0080
PHE 193
0.0093
GLY 194
0.0085
GLY 195
0.0129
MET 196
0.0127
MET 197
0.0137
HIS 198
0.0207
TYR 199
0.0251
ARG 200
0.0223
GLY 201
0.0846
LEU 202
0.0449
GLU 203
0.0459
TYR 204
0.0199
PRO 205
0.0183
ILE 206
0.0166
PRO 207
0.0105
PRO 208
0.0195
PHE 209
0.0215
VAL 210
0.0109
LEU 211
0.0090
PRO 212
0.0153
GLY 213
0.0117
TYR 214
0.0064
TYR 215
0.0050
GLY 216
0.0151
THR 217
0.0214
ASP 218
0.0253
GLU 219
0.0265
ASP 220
0.0124
VAL 221
0.0075
ARG 222
0.0110
ALA 223
0.0100
HIS 224
0.0095
GLU 225
0.0106
PRO 226
0.0091
LEU 227
0.0063
GLY 228
0.0040
LEU 229
0.0044
LEU 230
0.0052
GLU 231
0.0044
SER 232
0.0032
ALA 233
0.0030
SER 234
0.0234
ASP 235
0.0130
GLU 236
0.0283
ILE 237
0.0174
VAL 238
0.0171
ARG 239
0.0233
GLY 240
0.0102
LEU 241
0.0112
PRO 242
0.0158
ASP 243
0.0184
VAL 244
0.0130
LEU 245
0.0086
MET 246
0.0091
VAL 247
0.0115
LEU 248
0.0139
SER 249
0.0167
GLU 250
0.0193
HIS 251
0.0163
ASP 252
0.0118
VAL 253
0.0082
ALA 254
0.0072
ALA 255
0.0071
MET 256
0.0089
ARG 257
0.0090
ALA 258
0.0058
ALA 259
0.0106
VAL 260
0.0111
THR 261
0.0142
ASP 262
0.0124
PHE 263
0.0104
ARG 264
0.0171
SER 265
0.0157
ALA 266
0.0138
LEU 267
0.0176
ALA 268
0.0159
GLU 269
0.0295
ARG 270
0.0208
THR 271
0.0243
GLY 272
0.0268
LYS 273
0.0229
ASP 274
0.0368
VAL 275
0.0272
PRO 276
0.0116
LEU 277
0.0122
LEU 278
0.0110
VAL 279
0.0173
ALA 280
0.0150
GLN 281
0.0140
GLY 282
0.0144
HIS 283
0.0124
ASN 284
0.0151
HIS 285
0.0121
ILE 286
0.0101
SER 287
0.0107
PRO 288
0.0062
HIS 289
0.0039
TYR 290
0.0023
ALA 291
0.0054
LEU 292
0.0051
SER 293
0.0065
SER 294
0.0120
GLY 295
0.0175
GLU 296
0.0208
GLY 297
0.0169
GLU 298
0.0137
GLU 299
0.0168
TRP 300
0.0109
GLY 301
0.0107
HIS 302
0.0175
ASP 303
0.0182
VAL 304
0.0159
ILE 305
0.0169
ARG 306
0.0190
TRP 307
0.0206
MET 308
0.0175
ARG 309
0.0173
ALA 310
0.0194
LYS 311
0.0133
LEU 312
0.0059
ALA 313
0.0246
SER 314
0.0276
GLY 315
0.0281
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.