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 = 0.1162
LEU 18
0.0135
ALA 19
0.0137
GLN 20
0.0112
VAL 21
0.0078
THR 22
0.0080
PHE 23
0.0101
ALA 24
0.0051
ASN 25
0.0051
GLU 26
0.0101
ALA 27
0.0118
ILE 28
0.0096
TYR 29
0.0105
PRO 30
0.0145
LEU 31
0.0145
LEU 32
0.0143
GLU 33
0.0185
LYS 34
0.0200
ARG 35
0.0176
ARG 36
0.0174
ALA 37
0.0177
GLU 38
0.0117
ILE 39
0.0110
GLU 40
0.0145
ASN 41
0.0106
VAL 42
0.0137
THR 43
0.0122
ARG 44
0.0111
LYS 45
0.0103
THR 46
0.0081
PHE 47
0.0100
ARG 48
0.0105
TYR 49
0.0139
GLY 50
0.0211
ALA 51
0.0407
LEU 52
0.0393
PRO 53
0.0385
GLY 54
0.0184
SER 55
0.0138
GLU 56
0.0051
MET 57
0.0045
ASP 58
0.0047
VAL 59
0.0050
TYR 60
0.0093
TYR 61
0.0102
PRO 62
0.0127
SER 63
0.0302
SER 64
0.0226
THR 65
0.0259
PRO 66
0.0609
SER 67
0.0535
GLY 68
0.0264
LYS 69
0.0092
ALA 70
0.0074
PRO 71
0.0032
VAL 72
0.0011
LEU 73
0.0017
ALA 74
0.0013
PHE 75
0.0053
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0086
GLY 79
0.0086
ALA 80
0.0089
SER 81
0.0102
VAL 82
0.0113
HIS 83
0.0107
GLY 84
0.0114
SER 85
0.0097
LYS 86
0.0098
THR 87
0.0135
HIS 88
0.0160
PRO 89
0.0210
PRO 90
0.0240
PRO 91
0.0203
GLY 92
0.0155
ASP 93
0.0179
LEU 94
0.0148
ILE 95
0.0125
TYR 96
0.0109
LYS 97
0.0124
ASN 98
0.0103
VAL 99
0.0095
GLY 100
0.0108
ALA 101
0.0105
PHE 102
0.0093
TYR 103
0.0096
ALA 104
0.0106
SER 105
0.0109
GLN 106
0.0104
GLY 107
0.0089
PHE 108
0.0054
VAL 109
0.0050
THR 110
0.0053
VAL 111
0.0032
ILE 112
0.0043
PRO 113
0.0032
ASP 114
0.0059
TYR 115
0.0061
ARG 116
0.0061
LYS 117
0.0118
LEU 118
0.0121
PRO 119
0.0133
GLY 120
0.0109
MET 121
0.0088
LYS 122
0.0070
TRP 123
0.0045
PRO 124
0.0043
ASP 125
0.0056
ALA 126
0.0061
PRO 127
0.0056
SER 128
0.0053
ASP 129
0.0047
ILE 130
0.0048
ALA 131
0.0062
SER 132
0.0072
ALA 133
0.0067
LEU 134
0.0071
THR 135
0.0143
PHE 136
0.0153
LEU 137
0.0121
VAL 138
0.0150
ALA 139
0.0221
HIS 140
0.0230
SER 141
0.0197
SER 142
0.0245
ASP 143
0.0259
VAL 144
0.0187
ASN 145
0.0192
ALA 146
0.0267
SER 147
0.0305
ALA 148
0.0205
PRO 149
0.0197
THR 150
0.0093
ALA 151
0.0054
ALA 152
0.0044
ASP 153
0.0047
VAL 154
0.0079
GLN 155
0.0084
ASN 156
0.0074
ILE 157
0.0051
PHE 158
0.0020
LEU 159
0.0036
VAL 160
0.0041
GLY 161
0.0045
HIS 162
0.0068
SER 163
0.0071
ALA 164
0.0078
GLY 165
0.0068
GLY 166
0.0077
ALA 167
0.0081
ILE 168
0.0067
ALA 169
0.0077
SER 170
0.0071
ASP 171
0.0072
VAL 172
0.0092
LEU 173
0.0092
LEU 174
0.0099
ALA 175
0.0091
PRO 176
0.0094
GLY 177
0.0083
LEU 178
0.0085
LEU 179
0.0100
PRO 180
0.0151
ALA 181
0.0153
ASN 182
0.0156
VAL 183
0.0127
ARG 184
0.0126
ARG 185
0.0126
SER 186
0.0102
VAL 187
0.0068
ARG 188
0.0074
GLY 189
0.0051
LEU 190
0.0046
ILE 191
0.0041
VAL 192
0.0071
PHE 193
0.0072
GLY 194
0.0073
GLY 195
0.0105
MET 196
0.0105
MET 197
0.0104
HIS 198
0.0102
TYR 199
0.0103
ARG 200
0.0090
GLY 201
0.0119
LEU 202
0.0109
GLU 203
0.0106
TYR 204
0.0085
PRO 205
0.0053
ILE 206
0.0073
PRO 207
0.0107
PRO 208
0.0136
PHE 209
0.0172
VAL 210
0.0164
LEU 211
0.0152
PRO 212
0.0157
GLY 213
0.0135
TYR 214
0.0108
TYR 215
0.0085
GLY 216
0.0110
THR 217
0.0256
ASP 218
0.0301
GLU 219
0.0246
ASP 220
0.0109
VAL 221
0.0113
ARG 222
0.0044
ALA 223
0.0043
HIS 224
0.0038
GLU 225
0.0077
PRO 226
0.0095
LEU 227
0.0081
GLY 228
0.0052
LEU 229
0.0076
LEU 230
0.0091
GLU 231
0.0069
SER 232
0.0078
ALA 233
0.0113
SER 234
0.0157
ASP 235
0.0186
GLU 236
0.0218
ILE 237
0.0169
VAL 238
0.0150
ARG 239
0.0206
GLY 240
0.0150
LEU 241
0.0131
PRO 242
0.0126
ASP 243
0.0053
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0078
VAL 247
0.0078
LEU 248
0.0081
SER 249
0.0084
GLU 250
0.0085
HIS 251
0.0095
ASP 252
0.0093
VAL 253
0.0102
ALA 254
0.0121
ALA 255
0.0123
MET 256
0.0113
ARG 257
0.0120
ALA 258
0.0124
ALA 259
0.0122
VAL 260
0.0122
THR 261
0.0124
ASP 262
0.0112
PHE 263
0.0115
ARG 264
0.0117
SER 265
0.0100
ALA 266
0.0092
LEU 267
0.0105
ALA 268
0.0109
GLU 269
0.0089
ARG 270
0.0100
THR 271
0.0130
GLY 272
0.0126
LYS 273
0.0110
ASP 274
0.0118
VAL 275
0.0124
PRO 276
0.0065
LEU 277
0.0066
LEU 278
0.0068
VAL 279
0.0081
ALA 280
0.0069
GLN 281
0.0066
GLY 282
0.0064
HIS 283
0.0063
ASN 284
0.0078
HIS 285
0.0070
ILE 286
0.0059
SER 287
0.0049
PRO 288
0.0044
HIS 289
0.0061
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0067
SER 293
0.0080
SER 294
0.0090
GLY 295
0.0093
GLU 296
0.0066
GLY 297
0.0036
GLU 298
0.0051
GLU 299
0.0049
TRP 300
0.0072
GLY 301
0.0082
HIS 302
0.0095
ASP 303
0.0084
VAL 304
0.0076
ILE 305
0.0081
ARG 306
0.0081
TRP 307
0.0069
MET 308
0.0046
ARG 309
0.0063
ALA 310
0.0109
LYS 311
0.0124
LEU 312
0.0192
ALA 313
0.0263
SER 314
0.0458
GLY 315
0.1126
LEU 18
0.0135
ALA 19
0.0137
GLN 20
0.0115
VAL 21
0.0079
THR 22
0.0078
PHE 23
0.0099
ALA 24
0.0049
ASN 25
0.0052
GLU 26
0.0099
ALA 27
0.0116
ILE 28
0.0095
TYR 29
0.0105
PRO 30
0.0145
LEU 31
0.0146
LEU 32
0.0146
GLU 33
0.0187
LYS 34
0.0205
ARG 35
0.0184
ARG 36
0.0180
ALA 37
0.0187
GLU 38
0.0127
ILE 39
0.0115
GLU 40
0.0148
ASN 41
0.0107
VAL 42
0.0134
THR 43
0.0120
ARG 44
0.0109
LYS 45
0.0100
THR 46
0.0078
PHE 47
0.0099
ARG 48
0.0113
TYR 49
0.0143
GLY 50
0.0221
ALA 51
0.0431
LEU 52
0.0411
PRO 53
0.0413
GLY 54
0.0197
SER 55
0.0146
GLU 56
0.0058
MET 57
0.0047
ASP 58
0.0048
VAL 59
0.0052
TYR 60
0.0094
TYR 61
0.0103
PRO 62
0.0126
SER 63
0.0290
SER 64
0.0202
THR 65
0.0235
PRO 66
0.0624
SER 67
0.0550
GLY 68
0.0270
LYS 69
0.0077
ALA 70
0.0072
PRO 71
0.0039
VAL 72
0.0008
LEU 73
0.0020
ALA 74
0.0013
PHE 75
0.0056
VAL 76
0.0057
HIS 77
0.0065
GLY 78
0.0086
GLY 79
0.0085
ALA 80
0.0091
SER 81
0.0101
VAL 82
0.0113
HIS 83
0.0106
GLY 84
0.0112
SER 85
0.0097
LYS 86
0.0100
THR 87
0.0140
HIS 88
0.0166
PRO 89
0.0219
PRO 90
0.0249
PRO 91
0.0209
GLY 92
0.0160
ASP 93
0.0185
LEU 94
0.0153
ILE 95
0.0131
TYR 96
0.0115
LYS 97
0.0129
ASN 98
0.0107
VAL 99
0.0100
GLY 100
0.0113
ALA 101
0.0109
PHE 102
0.0099
TYR 103
0.0101
ALA 104
0.0109
SER 105
0.0115
GLN 106
0.0111
GLY 107
0.0093
PHE 108
0.0059
VAL 109
0.0053
THR 110
0.0058
VAL 111
0.0036
ILE 112
0.0045
PRO 113
0.0033
ASP 114
0.0057
TYR 115
0.0062
ARG 116
0.0066
LYS 117
0.0115
LEU 118
0.0120
PRO 119
0.0137
GLY 120
0.0113
MET 121
0.0090
LYS 122
0.0066
TRP 123
0.0051
PRO 124
0.0053
ASP 125
0.0067
ALA 126
0.0070
PRO 127
0.0068
SER 128
0.0066
ASP 129
0.0054
ILE 130
0.0055
ALA 131
0.0066
SER 132
0.0072
ALA 133
0.0069
LEU 134
0.0070
THR 135
0.0140
PHE 136
0.0153
LEU 137
0.0117
VAL 138
0.0142
ALA 139
0.0217
HIS 140
0.0229
SER 141
0.0191
SER 142
0.0245
ASP 143
0.0259
VAL 144
0.0184
ASN 145
0.0192
ALA 146
0.0265
SER 147
0.0300
ALA 148
0.0204
PRO 149
0.0198
THR 150
0.0096
ALA 151
0.0062
ALA 152
0.0049
ASP 153
0.0044
VAL 154
0.0077
GLN 155
0.0082
ASN 156
0.0071
ILE 157
0.0051
PHE 158
0.0023
LEU 159
0.0041
VAL 160
0.0044
GLY 161
0.0048
HIS 162
0.0072
SER 163
0.0075
ALA 164
0.0083
GLY 165
0.0074
GLY 166
0.0081
ALA 167
0.0086
ILE 168
0.0074
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0081
VAL 172
0.0101
LEU 173
0.0100
LEU 174
0.0105
ALA 175
0.0096
PRO 176
0.0099
GLY 177
0.0095
LEU 178
0.0096
LEU 179
0.0109
PRO 180
0.0159
ALA 181
0.0161
ASN 182
0.0164
VAL 183
0.0134
ARG 184
0.0131
ARG 185
0.0134
SER 186
0.0110
VAL 187
0.0076
ARG 188
0.0077
GLY 189
0.0057
LEU 190
0.0052
ILE 191
0.0045
VAL 192
0.0075
PHE 193
0.0077
GLY 194
0.0079
GLY 195
0.0110
MET 196
0.0109
MET 197
0.0106
HIS 198
0.0102
TYR 199
0.0103
ARG 200
0.0089
GLY 201
0.0116
LEU 202
0.0109
GLU 203
0.0106
TYR 204
0.0089
PRO 205
0.0055
ILE 206
0.0075
PRO 207
0.0111
PRO 208
0.0139
PHE 209
0.0173
VAL 210
0.0165
LEU 211
0.0151
PRO 212
0.0155
GLY 213
0.0131
TYR 214
0.0104
TYR 215
0.0077
GLY 216
0.0104
THR 217
0.0271
ASP 218
0.0320
GLU 219
0.0270
ASP 220
0.0121
VAL 221
0.0109
ARG 222
0.0042
ALA 223
0.0048
HIS 224
0.0039
GLU 225
0.0075
PRO 226
0.0098
LEU 227
0.0082
GLY 228
0.0054
LEU 229
0.0081
LEU 230
0.0098
GLU 231
0.0077
SER 232
0.0087
ALA 233
0.0122
SER 234
0.0164
ASP 235
0.0201
GLU 236
0.0228
ILE 237
0.0175
VAL 238
0.0163
ARG 239
0.0227
GLY 240
0.0161
LEU 241
0.0141
PRO 242
0.0138
ASP 243
0.0059
VAL 244
0.0047
LEU 245
0.0041
MET 246
0.0081
VAL 247
0.0083
LEU 248
0.0086
SER 249
0.0091
GLU 250
0.0091
HIS 251
0.0103
ASP 252
0.0100
VAL 253
0.0108
ALA 254
0.0124
ALA 255
0.0127
MET 256
0.0118
ARG 257
0.0123
ALA 258
0.0127
ALA 259
0.0124
VAL 260
0.0126
THR 261
0.0126
ASP 262
0.0113
PHE 263
0.0117
ARG 264
0.0121
SER 265
0.0102
ALA 266
0.0093
LEU 267
0.0108
ALA 268
0.0113
GLU 269
0.0090
ARG 270
0.0108
THR 271
0.0141
GLY 272
0.0136
LYS 273
0.0116
ASP 274
0.0123
VAL 275
0.0129
PRO 276
0.0066
LEU 277
0.0068
LEU 278
0.0071
VAL 279
0.0085
ALA 280
0.0074
GLN 281
0.0072
GLY 282
0.0072
HIS 283
0.0070
ASN 284
0.0086
HIS 285
0.0078
ILE 286
0.0066
SER 287
0.0056
PRO 288
0.0049
HIS 289
0.0067
TYR 290
0.0054
ALA 291
0.0050
LEU 292
0.0072
SER 293
0.0085
SER 294
0.0095
GLY 295
0.0101
GLU 296
0.0074
GLY 297
0.0045
GLU 298
0.0058
GLU 299
0.0055
TRP 300
0.0078
GLY 301
0.0088
HIS 302
0.0103
ASP 303
0.0092
VAL 304
0.0083
ILE 305
0.0091
ARG 306
0.0096
TRP 307
0.0080
MET 308
0.0058
ARG 309
0.0078
ALA 310
0.0127
LYS 311
0.0131
LEU 312
0.0180
ALA 313
0.0230
SER 314
0.0442
GLY 315
0.1162
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.