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 = 0.0877
LEU 18
0.0146
ALA 19
0.0141
GLN 20
0.0181
VAL 21
0.0143
THR 22
0.0075
PHE 23
0.0103
ALA 24
0.0068
ASN 25
0.0042
GLU 26
0.0044
ALA 27
0.0048
ILE 28
0.0051
TYR 29
0.0112
PRO 30
0.0133
LEU 31
0.0124
LEU 32
0.0151
GLU 33
0.0193
LYS 34
0.0201
ARG 35
0.0201
ARG 36
0.0208
ALA 37
0.0221
GLU 38
0.0184
ILE 39
0.0167
GLU 40
0.0196
ASN 41
0.0174
VAL 42
0.0145
THR 43
0.0112
ARG 44
0.0101
LYS 45
0.0068
THR 46
0.0036
PHE 47
0.0063
ARG 48
0.0100
TYR 49
0.0113
GLY 50
0.0164
ALA 51
0.0234
LEU 52
0.0268
PRO 53
0.0261
GLY 54
0.0191
SER 55
0.0158
GLU 56
0.0117
MET 57
0.0089
ASP 58
0.0077
VAL 59
0.0065
TYR 60
0.0094
TYR 61
0.0084
PRO 62
0.0120
SER 63
0.0230
SER 64
0.0174
THR 65
0.0163
PRO 66
0.0257
SER 67
0.0266
GLY 68
0.0113
LYS 69
0.0074
ALA 70
0.0052
PRO 71
0.0052
VAL 72
0.0040
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0063
VAL 76
0.0062
HIS 77
0.0070
GLY 78
0.0047
GLY 79
0.0034
ALA 80
0.0031
SER 81
0.0043
VAL 82
0.0050
HIS 83
0.0068
GLY 84
0.0129
SER 85
0.0121
LYS 86
0.0122
THR 87
0.0161
HIS 88
0.0166
PRO 89
0.0186
PRO 90
0.0169
PRO 91
0.0163
GLY 92
0.0180
ASP 93
0.0204
LEU 94
0.0185
ILE 95
0.0174
TYR 96
0.0153
LYS 97
0.0166
ASN 98
0.0145
VAL 99
0.0138
GLY 100
0.0150
ALA 101
0.0142
PHE 102
0.0126
TYR 103
0.0126
ALA 104
0.0128
SER 105
0.0132
GLN 106
0.0123
GLY 107
0.0104
PHE 108
0.0076
VAL 109
0.0063
THR 110
0.0082
VAL 111
0.0072
ILE 112
0.0090
PRO 113
0.0084
ASP 114
0.0095
TYR 115
0.0090
ARG 116
0.0093
LYS 117
0.0074
LEU 118
0.0052
PRO 119
0.0052
GLY 120
0.0070
MET 121
0.0056
LYS 122
0.0054
TRP 123
0.0039
PRO 124
0.0038
ASP 125
0.0050
ALA 126
0.0054
PRO 127
0.0054
SER 128
0.0047
ASP 129
0.0082
ILE 130
0.0075
ALA 131
0.0095
SER 132
0.0113
ALA 133
0.0116
LEU 134
0.0115
THR 135
0.0170
PHE 136
0.0162
LEU 137
0.0136
VAL 138
0.0181
ALA 139
0.0235
HIS 140
0.0213
SER 141
0.0198
SER 142
0.0238
ASP 143
0.0224
VAL 144
0.0146
ASN 145
0.0161
ALA 146
0.0241
SER 147
0.0295
ALA 148
0.0167
PRO 149
0.0158
THR 150
0.0058
ALA 151
0.0054
ALA 152
0.0051
ASP 153
0.0064
VAL 154
0.0089
GLN 155
0.0102
ASN 156
0.0062
ILE 157
0.0043
PHE 158
0.0031
LEU 159
0.0047
VAL 160
0.0061
GLY 161
0.0067
HIS 162
0.0093
SER 163
0.0084
ALA 164
0.0078
GLY 165
0.0075
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0043
ALA 169
0.0069
SER 170
0.0077
ASP 171
0.0096
VAL 172
0.0097
LEU 173
0.0109
LEU 174
0.0128
ALA 175
0.0127
PRO 176
0.0130
GLY 177
0.0071
LEU 178
0.0070
LEU 179
0.0091
PRO 180
0.0123
ALA 181
0.0125
ASN 182
0.0133
VAL 183
0.0138
ARG 184
0.0145
ARG 185
0.0130
SER 186
0.0099
VAL 187
0.0076
ARG 188
0.0064
GLY 189
0.0050
LEU 190
0.0062
ILE 191
0.0077
VAL 192
0.0104
PHE 193
0.0117
GLY 194
0.0115
GLY 195
0.0132
MET 196
0.0127
MET 197
0.0125
HIS 198
0.0124
TYR 199
0.0111
ARG 200
0.0114
GLY 201
0.0196
LEU 202
0.0164
GLU 203
0.0187
TYR 204
0.0138
PRO 205
0.0124
ILE 206
0.0087
PRO 207
0.0043
PRO 208
0.0037
PHE 209
0.0034
VAL 210
0.0011
LEU 211
0.0012
PRO 212
0.0026
GLY 213
0.0042
TYR 214
0.0029
TYR 215
0.0034
GLY 216
0.0146
THR 217
0.0265
ASP 218
0.0253
GLU 219
0.0242
ASP 220
0.0171
VAL 221
0.0025
ARG 222
0.0071
ALA 223
0.0108
HIS 224
0.0105
GLU 225
0.0111
PRO 226
0.0126
LEU 227
0.0114
GLY 228
0.0112
LEU 229
0.0133
LEU 230
0.0133
GLU 231
0.0124
SER 232
0.0150
ALA 233
0.0177
SER 234
0.0260
ASP 235
0.0300
GLU 236
0.0360
ILE 237
0.0247
VAL 238
0.0167
ARG 239
0.0263
GLY 240
0.0189
LEU 241
0.0146
PRO 242
0.0143
ASP 243
0.0061
VAL 244
0.0070
LEU 245
0.0087
MET 246
0.0119
VAL 247
0.0131
LEU 248
0.0144
SER 249
0.0163
GLU 250
0.0170
HIS 251
0.0200
ASP 252
0.0177
VAL 253
0.0185
ALA 254
0.0181
ALA 255
0.0178
MET 256
0.0163
ARG 257
0.0162
ALA 258
0.0151
ALA 259
0.0152
VAL 260
0.0152
THR 261
0.0141
ASP 262
0.0128
PHE 263
0.0132
ARG 264
0.0129
SER 265
0.0096
ALA 266
0.0082
LEU 267
0.0094
ALA 268
0.0091
GLU 269
0.0074
ARG 270
0.0104
THR 271
0.0123
GLY 272
0.0100
LYS 273
0.0118
ASP 274
0.0144
VAL 275
0.0152
PRO 276
0.0105
LEU 277
0.0115
LEU 278
0.0124
VAL 279
0.0145
ALA 280
0.0135
GLN 281
0.0144
GLY 282
0.0145
HIS 283
0.0144
ASN 284
0.0177
HIS 285
0.0153
ILE 286
0.0147
SER 287
0.0128
PRO 288
0.0087
HIS 289
0.0101
TYR 290
0.0084
ALA 291
0.0077
LEU 292
0.0099
SER 293
0.0109
SER 294
0.0097
GLY 295
0.0080
GLU 296
0.0040
GLY 297
0.0078
GLU 298
0.0073
GLU 299
0.0073
TRP 300
0.0104
GLY 301
0.0107
HIS 302
0.0105
ASP 303
0.0102
VAL 304
0.0107
ILE 305
0.0104
ARG 306
0.0097
TRP 307
0.0085
MET 308
0.0077
ARG 309
0.0084
ALA 310
0.0116
LYS 311
0.0100
LEU 312
0.0094
ALA 313
0.0096
SER 314
0.0240
GLY 315
0.0565
LEU 18
0.0178
ALA 19
0.0172
GLN 20
0.0197
VAL 21
0.0153
THR 22
0.0098
PHE 23
0.0125
ALA 24
0.0074
ASN 25
0.0042
GLU 26
0.0084
ALA 27
0.0109
ILE 28
0.0090
TYR 29
0.0144
PRO 30
0.0197
LEU 31
0.0189
LEU 32
0.0203
GLU 33
0.0259
LYS 34
0.0288
ARG 35
0.0282
ARG 36
0.0271
ALA 37
0.0293
GLU 38
0.0243
ILE 39
0.0207
GLU 40
0.0245
ASN 41
0.0218
VAL 42
0.0148
THR 43
0.0116
ARG 44
0.0107
LYS 45
0.0063
THR 46
0.0016
PHE 47
0.0069
ARG 48
0.0080
TYR 49
0.0106
GLY 50
0.0150
ALA 51
0.0200
LEU 52
0.0217
PRO 53
0.0197
GLY 54
0.0146
SER 55
0.0127
GLU 56
0.0084
MET 57
0.0074
ASP 58
0.0067
VAL 59
0.0062
TYR 60
0.0097
TYR 61
0.0090
PRO 62
0.0129
SER 63
0.0276
SER 64
0.0209
THR 65
0.0185
PRO 66
0.0315
SER 67
0.0302
GLY 68
0.0115
LYS 69
0.0048
ALA 70
0.0042
PRO 71
0.0043
VAL 72
0.0030
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0078
VAL 76
0.0078
HIS 77
0.0085
GLY 78
0.0077
GLY 79
0.0057
ALA 80
0.0062
SER 81
0.0056
VAL 82
0.0056
HIS 83
0.0061
GLY 84
0.0141
SER 85
0.0128
LYS 86
0.0133
THR 87
0.0181
HIS 88
0.0184
PRO 89
0.0206
PRO 90
0.0197
PRO 91
0.0185
GLY 92
0.0194
ASP 93
0.0236
LEU 94
0.0214
ILE 95
0.0190
TYR 96
0.0169
LYS 97
0.0190
ASN 98
0.0159
VAL 99
0.0146
GLY 100
0.0163
ALA 101
0.0152
PHE 102
0.0134
TYR 103
0.0135
ALA 104
0.0136
SER 105
0.0137
GLN 106
0.0129
GLY 107
0.0108
PHE 108
0.0073
VAL 109
0.0060
THR 110
0.0082
VAL 111
0.0072
ILE 112
0.0089
PRO 113
0.0078
ASP 114
0.0083
TYR 115
0.0078
ARG 116
0.0077
LYS 117
0.0070
LEU 118
0.0055
PRO 119
0.0056
GLY 120
0.0075
MET 121
0.0056
LYS 122
0.0042
TRP 123
0.0015
PRO 124
0.0019
ASP 125
0.0026
ALA 126
0.0038
PRO 127
0.0041
SER 128
0.0031
ASP 129
0.0069
ILE 130
0.0065
ALA 131
0.0093
SER 132
0.0109
ALA 133
0.0112
LEU 134
0.0119
THR 135
0.0187
PHE 136
0.0182
LEU 137
0.0153
VAL 138
0.0206
ALA 139
0.0271
HIS 140
0.0257
SER 141
0.0231
SER 142
0.0275
ASP 143
0.0278
VAL 144
0.0187
ASN 145
0.0195
ALA 146
0.0287
SER 147
0.0334
ALA 148
0.0201
PRO 149
0.0196
THR 150
0.0085
ALA 151
0.0061
ALA 152
0.0050
ASP 153
0.0078
VAL 154
0.0110
GLN 155
0.0122
ASN 156
0.0085
ILE 157
0.0055
PHE 158
0.0028
LEU 159
0.0050
VAL 160
0.0068
GLY 161
0.0076
HIS 162
0.0104
SER 163
0.0099
ALA 164
0.0096
GLY 165
0.0086
GLY 166
0.0096
ALA 167
0.0093
ILE 168
0.0053
ALA 169
0.0078
SER 170
0.0082
ASP 171
0.0091
VAL 172
0.0102
LEU 173
0.0114
LEU 174
0.0130
ALA 175
0.0123
PRO 176
0.0134
GLY 177
0.0080
LEU 178
0.0077
LEU 179
0.0106
PRO 180
0.0156
ALA 181
0.0165
ASN 182
0.0176
VAL 183
0.0162
ARG 184
0.0171
ARG 185
0.0163
SER 186
0.0123
VAL 187
0.0086
ARG 188
0.0082
GLY 189
0.0050
LEU 190
0.0059
ILE 191
0.0080
VAL 192
0.0110
PHE 193
0.0120
GLY 194
0.0121
GLY 195
0.0144
MET 196
0.0140
MET 197
0.0138
HIS 198
0.0131
TYR 199
0.0117
ARG 200
0.0110
GLY 201
0.0170
LEU 202
0.0157
GLU 203
0.0181
TYR 204
0.0135
PRO 205
0.0104
ILE 206
0.0087
PRO 207
0.0040
PRO 208
0.0039
PHE 209
0.0028
VAL 210
0.0055
LEU 211
0.0057
PRO 212
0.0044
GLY 213
0.0043
TYR 214
0.0019
TYR 215
0.0015
GLY 216
0.0098
THR 217
0.0232
ASP 218
0.0239
GLU 219
0.0205
ASP 220
0.0121
VAL 221
0.0037
ARG 222
0.0043
ALA 223
0.0082
HIS 224
0.0085
GLU 225
0.0107
PRO 226
0.0126
LEU 227
0.0110
GLY 228
0.0090
LEU 229
0.0122
LEU 230
0.0127
GLU 231
0.0110
SER 232
0.0147
ALA 233
0.0184
SER 234
0.0271
ASP 235
0.0310
GLU 236
0.0368
ILE 237
0.0260
VAL 238
0.0194
ARG 239
0.0296
GLY 240
0.0208
LEU 241
0.0167
PRO 242
0.0163
ASP 243
0.0049
VAL 244
0.0062
LEU 245
0.0086
MET 246
0.0121
VAL 247
0.0131
LEU 248
0.0142
SER 249
0.0157
GLU 250
0.0163
HIS 251
0.0195
ASP 252
0.0174
VAL 253
0.0185
ALA 254
0.0188
ALA 255
0.0189
MET 256
0.0172
ARG 257
0.0170
ALA 258
0.0165
ALA 259
0.0166
VAL 260
0.0165
THR 261
0.0159
ASP 262
0.0143
PHE 263
0.0145
ARG 264
0.0145
SER 265
0.0118
ALA 266
0.0098
LEU 267
0.0106
ALA 268
0.0116
GLU 269
0.0093
ARG 270
0.0103
THR 271
0.0130
GLY 272
0.0114
LYS 273
0.0139
ASP 274
0.0170
VAL 275
0.0171
PRO 276
0.0110
LEU 277
0.0115
LEU 278
0.0122
VAL 279
0.0139
ALA 280
0.0129
GLN 281
0.0138
GLY 282
0.0144
HIS 283
0.0140
ASN 284
0.0172
HIS 285
0.0154
ILE 286
0.0144
SER 287
0.0121
PRO 288
0.0086
HIS 289
0.0105
TYR 290
0.0087
ALA 291
0.0072
LEU 292
0.0106
SER 293
0.0133
SER 294
0.0135
GLY 295
0.0142
GLU 296
0.0096
GLY 297
0.0069
GLU 298
0.0076
GLU 299
0.0071
TRP 300
0.0109
GLY 301
0.0117
HIS 302
0.0120
ASP 303
0.0113
VAL 304
0.0118
ILE 305
0.0113
ARG 306
0.0104
TRP 307
0.0093
MET 308
0.0076
ARG 309
0.0064
ALA 310
0.0121
LYS 311
0.0114
LEU 312
0.0157
ALA 313
0.0207
SER 314
0.0382
GLY 315
0.0877
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.