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 = 0.0426
LEU 18
0.0192
ALA 19
0.0187
GLN 20
0.0152
VAL 21
0.0159
THR 22
0.0176
PHE 23
0.0174
ALA 24
0.0157
ASN 25
0.0162
GLU 26
0.0174
ALA 27
0.0186
ILE 28
0.0158
TYR 29
0.0162
PRO 30
0.0219
LEU 31
0.0196
LEU 32
0.0153
GLU 33
0.0212
LYS 34
0.0235
ARG 35
0.0175
ARG 36
0.0181
ALA 37
0.0191
GLU 38
0.0156
ILE 39
0.0115
GLU 40
0.0118
ASN 41
0.0138
VAL 42
0.0045
THR 43
0.0062
ARG 44
0.0065
LYS 45
0.0087
THR 46
0.0101
PHE 47
0.0111
ARG 48
0.0087
TYR 49
0.0087
GLY 50
0.0107
ALA 51
0.0100
LEU 52
0.0110
PRO 53
0.0128
GLY 54
0.0110
SER 55
0.0100
GLU 56
0.0079
MET 57
0.0072
ASP 58
0.0059
VAL 59
0.0052
TYR 60
0.0074
TYR 61
0.0073
PRO 62
0.0068
SER 63
0.0216
SER 64
0.0216
THR 65
0.0210
PRO 66
0.0341
SER 67
0.0268
GLY 68
0.0198
LYS 69
0.0132
ALA 70
0.0095
PRO 71
0.0053
VAL 72
0.0050
LEU 73
0.0057
ALA 74
0.0075
PHE 75
0.0086
VAL 76
0.0076
HIS 77
0.0075
GLY 78
0.0108
GLY 79
0.0130
ALA 80
0.0109
TYR 81
0.0145
VAL 82
0.0162
HIS 83
0.0156
GLY 84
0.0101
SER 85
0.0078
LYS 86
0.0056
THR 87
0.0026
HIS 88
0.0034
PRO 89
0.0025
PRO 90
0.0065
PRO 91
0.0074
GLY 92
0.0092
ASP 93
0.0080
LEU 94
0.0096
ILE 95
0.0070
TYR 96
0.0032
LYS 97
0.0026
ASN 98
0.0042
VAL 99
0.0040
GLY 100
0.0037
ALA 101
0.0024
PHE 102
0.0072
TYR 103
0.0075
ALA 104
0.0074
SER 105
0.0084
GLN 106
0.0093
GLY 107
0.0084
PHE 108
0.0074
VAL 109
0.0073
THR 110
0.0073
VAL 111
0.0054
ILE 112
0.0063
PRO 113
0.0070
ASP 114
0.0099
TYR 115
0.0104
ARG 116
0.0104
LYS 117
0.0191
LEU 118
0.0194
PRO 119
0.0215
GLY 120
0.0204
MET 121
0.0171
LYS 122
0.0135
TRP 123
0.0089
PRO 124
0.0084
ASP 125
0.0111
ALA 126
0.0118
PRO 127
0.0100
SER 128
0.0092
ASP 129
0.0089
ILE 130
0.0091
ALA 131
0.0084
SER 132
0.0082
ALA 133
0.0085
LEU 134
0.0062
THR 135
0.0097
PHE 136
0.0122
LEU 137
0.0103
VAL 138
0.0123
ALA 139
0.0173
HIS 140
0.0200
SER 141
0.0182
SER 142
0.0247
ASP 143
0.0248
VAL 144
0.0151
ASN 145
0.0153
ALA 146
0.0197
SER 147
0.0186
ALA 148
0.0142
PRO 149
0.0140
THR 150
0.0131
ALA 151
0.0116
ALA 152
0.0102
ASP 153
0.0117
VAL 154
0.0121
GLN 155
0.0120
ASN 156
0.0076
ILE 157
0.0070
PHE 158
0.0065
LEU 159
0.0077
VAL 160
0.0082
GLY 161
0.0084
HIS 162
0.0075
SER 163
0.0055
ALA 164
0.0065
GLY 165
0.0093
GLY 166
0.0090
ALA 167
0.0084
ILE 168
0.0098
ALA 169
0.0122
SER 170
0.0104
ASP 171
0.0105
VAL 172
0.0105
LEU 173
0.0112
LEU 174
0.0141
ALA 175
0.0149
PRO 176
0.0153
GLY 177
0.0124
LEU 178
0.0119
LEU 179
0.0099
PRO 180
0.0117
ALA 181
0.0116
ASN 182
0.0145
VAL 183
0.0112
ARG 184
0.0090
ARG 185
0.0118
SER 186
0.0105
VAL 187
0.0083
ARG 188
0.0082
GLY 189
0.0051
LEU 190
0.0076
ILE 191
0.0098
VAL 192
0.0095
PHE 193
0.0079
GLY 194
0.0074
GLY 195
0.0114
MET 196
0.0082
MET 197
0.0080
HIS 198
0.0034
TYR 199
0.0042
ARG 200
0.0068
GLY 201
0.0190
LEU 202
0.0116
GLU 203
0.0146
TYR 204
0.0114
PRO 205
0.0157
ILE 206
0.0235
PRO 207
0.0276
PRO 208
0.0266
PHE 209
0.0273
VAL 210
0.0249
TRP 211
0.0209
PRO 212
0.0241
GLY 213
0.0250
TYR 214
0.0197
TYR 215
0.0156
GLY 216
0.0304
THR 217
0.0334
ASP 218
0.0314
GLU 219
0.0306
ASP 220
0.0179
VAL 221
0.0124
ARG 222
0.0091
ALA 223
0.0069
HIS 224
0.0030
GLU 225
0.0071
PRO 226
0.0106
LEU 227
0.0096
GLY 228
0.0128
LEU 229
0.0135
LEU 230
0.0146
GLU 231
0.0145
SER 232
0.0192
ALA 233
0.0216
SER 234
0.0269
ASP 235
0.0212
GLU 236
0.0164
ILE 237
0.0145
VAL 238
0.0176
ARG 239
0.0189
GLY 240
0.0107
LEU 241
0.0108
PRO 242
0.0090
ASP 243
0.0043
VAL 244
0.0068
LEU 245
0.0096
MET 246
0.0106
VAL 247
0.0106
LEU 248
0.0114
SER 249
0.0123
GLU 250
0.0217
HIS 251
0.0228
ASP 252
0.0077
VAL 253
0.0094
ALA 254
0.0089
ALA 255
0.0082
MET 256
0.0087
ARG 257
0.0100
ALA 258
0.0125
ALA 259
0.0122
VAL 260
0.0139
THR 261
0.0170
ASP 262
0.0167
PHE 263
0.0159
ARG 264
0.0176
SER 265
0.0228
ALA 266
0.0245
LEU 267
0.0214
ALA 268
0.0267
GLU 269
0.0418
ARG 270
0.0284
THR 271
0.0258
GLY 272
0.0403
LYS 273
0.0291
ASP 274
0.0246
VAL 275
0.0130
PRO 276
0.0055
LEU 277
0.0098
LEU 278
0.0134
VAL 279
0.0193
ALA 280
0.0163
GLN 281
0.0238
GLY 282
0.0212
HIS 283
0.0150
ASN 284
0.0153
HIS 285
0.0071
ILE 286
0.0072
SER 287
0.0080
PRO 288
0.0067
HIS 289
0.0023
TYR 290
0.0031
ALA 291
0.0068
LEU 292
0.0038
SER 293
0.0014
SER 294
0.0082
GLY 295
0.0051
GLU 296
0.0117
GLY 297
0.0127
GLU 298
0.0106
GLU 299
0.0169
TRP 300
0.0143
GLY 301
0.0128
HIS 302
0.0152
ASP 303
0.0157
VAL 304
0.0137
ILE 305
0.0140
ARG 306
0.0142
TRP 307
0.0108
MET 308
0.0081
ARG 309
0.0099
ALA 310
0.0091
LYS 311
0.0087
LEU 312
0.0122
ALA 313
0.0168
SER 314
0.0263
GLY 315
0.0257
LEU 18
0.0194
ALA 19
0.0186
GLN 20
0.0143
VAL 21
0.0152
THR 22
0.0171
PHE 23
0.0167
ALA 24
0.0148
ASN 25
0.0155
GLU 26
0.0170
ALA 27
0.0179
ILE 28
0.0153
TYR 29
0.0156
PRO 30
0.0214
LEU 31
0.0194
LEU 32
0.0150
GLU 33
0.0208
LYS 34
0.0236
ARG 35
0.0179
ARG 36
0.0180
ALA 37
0.0192
GLU 38
0.0161
ILE 39
0.0118
GLU 40
0.0121
ASN 41
0.0144
VAL 42
0.0047
THR 43
0.0063
ARG 44
0.0066
LYS 45
0.0085
THR 46
0.0097
PHE 47
0.0106
ARG 48
0.0084
TYR 49
0.0082
GLY 50
0.0095
ALA 51
0.0094
LEU 52
0.0104
PRO 53
0.0127
GLY 54
0.0103
SER 55
0.0093
GLU 56
0.0076
MET 57
0.0069
ASP 58
0.0056
VAL 59
0.0050
TYR 60
0.0075
TYR 61
0.0074
PRO 62
0.0070
SER 63
0.0215
SER 64
0.0215
THR 65
0.0208
PRO 66
0.0332
SER 67
0.0259
GLY 68
0.0197
LYS 69
0.0135
ALA 70
0.0099
PRO 71
0.0058
VAL 72
0.0052
LEU 73
0.0057
ALA 74
0.0076
PHE 75
0.0087
VAL 76
0.0076
HIS 77
0.0073
GLY 78
0.0106
GLY 79
0.0127
ALA 80
0.0106
TYR 81
0.0142
VAL 82
0.0161
HIS 83
0.0155
GLY 84
0.0095
SER 85
0.0074
LYS 86
0.0053
THR 87
0.0021
HIS 88
0.0029
PRO 89
0.0023
PRO 90
0.0065
PRO 91
0.0073
GLY 92
0.0086
ASP 93
0.0072
LEU 94
0.0090
ILE 95
0.0063
TYR 96
0.0026
LYS 97
0.0019
ASN 98
0.0036
VAL 99
0.0039
GLY 100
0.0037
ALA 101
0.0022
PHE 102
0.0072
TYR 103
0.0075
ALA 104
0.0074
SER 105
0.0083
GLN 106
0.0091
GLY 107
0.0083
PHE 108
0.0073
VAL 109
0.0073
THR 110
0.0073
VAL 111
0.0052
ILE 112
0.0062
PRO 113
0.0068
ASP 114
0.0097
TYR 115
0.0103
ARG 116
0.0102
LYS 117
0.0189
LEU 118
0.0192
PRO 119
0.0213
GLY 120
0.0198
MET 121
0.0169
LYS 122
0.0135
TRP 123
0.0089
PRO 124
0.0085
ASP 125
0.0112
ALA 126
0.0117
PRO 127
0.0100
SER 128
0.0093
ASP 129
0.0087
ILE 130
0.0090
ALA 131
0.0084
SER 132
0.0078
ALA 133
0.0080
LEU 134
0.0060
THR 135
0.0092
PHE 136
0.0115
LEU 137
0.0098
VAL 138
0.0120
ALA 139
0.0165
HIS 140
0.0191
SER 141
0.0178
SER 142
0.0240
ASP 143
0.0241
VAL 144
0.0148
ASN 145
0.0153
ALA 146
0.0197
SER 147
0.0190
ALA 148
0.0146
PRO 149
0.0142
THR 150
0.0135
ALA 151
0.0121
ALA 152
0.0106
ASP 153
0.0121
VAL 154
0.0124
GLN 155
0.0123
ASN 156
0.0080
ILE 157
0.0073
PHE 158
0.0065
LEU 159
0.0077
VAL 160
0.0083
GLY 161
0.0087
HIS 162
0.0077
SER 163
0.0056
ALA 164
0.0063
GLY 165
0.0093
GLY 166
0.0091
ALA 167
0.0085
ILE 168
0.0097
ALA 169
0.0122
SER 170
0.0104
ASP 171
0.0105
VAL 172
0.0104
LEU 173
0.0109
LEU 174
0.0140
ALA 175
0.0149
PRO 176
0.0155
GLY 177
0.0128
LEU 178
0.0121
LEU 179
0.0099
PRO 180
0.0118
ALA 181
0.0113
ASN 182
0.0143
VAL 183
0.0113
ARG 184
0.0087
ARG 185
0.0115
SER 186
0.0107
VAL 187
0.0084
ARG 188
0.0081
GLY 189
0.0047
LEU 190
0.0074
ILE 191
0.0097
VAL 192
0.0099
PHE 193
0.0085
GLY 194
0.0080
GLY 195
0.0115
MET 196
0.0081
MET 197
0.0081
HIS 198
0.0034
TYR 199
0.0038
ARG 200
0.0073
GLY 201
0.0195
LEU 202
0.0115
GLU 203
0.0142
TYR 204
0.0109
PRO 205
0.0154
ILE 206
0.0234
PRO 207
0.0281
PRO 208
0.0269
PHE 209
0.0275
VAL 210
0.0247
TRP 211
0.0205
PRO 212
0.0240
GLY 213
0.0248
TYR 214
0.0195
TYR 215
0.0154
GLY 216
0.0306
THR 217
0.0337
ASP 218
0.0316
GLU 219
0.0309
ASP 220
0.0180
VAL 221
0.0122
ARG 222
0.0096
ALA 223
0.0071
HIS 224
0.0031
GLU 225
0.0070
PRO 226
0.0107
LEU 227
0.0098
GLY 228
0.0131
LEU 229
0.0137
LEU 230
0.0147
GLU 231
0.0148
SER 232
0.0196
ALA 233
0.0219
SER 234
0.0266
ASP 235
0.0210
GLU 236
0.0151
ILE 237
0.0134
VAL 238
0.0172
ARG 239
0.0188
GLY 240
0.0101
LEU 241
0.0101
PRO 242
0.0083
ASP 243
0.0040
VAL 244
0.0065
LEU 245
0.0095
MET 246
0.0110
VAL 247
0.0112
LEU 248
0.0121
SER 249
0.0124
GLU 250
0.0211
HIS 251
0.0219
ASP 252
0.0077
VAL 253
0.0092
ALA 254
0.0090
ALA 255
0.0082
MET 256
0.0090
ARG 257
0.0108
ALA 258
0.0132
ALA 259
0.0126
VAL 260
0.0144
THR 261
0.0176
ASP 262
0.0172
PHE 263
0.0161
ARG 264
0.0178
SER 265
0.0231
ALA 266
0.0247
LEU 267
0.0215
ALA 268
0.0270
GLU 269
0.0426
ARG 270
0.0288
THR 271
0.0263
GLY 272
0.0412
LYS 273
0.0298
ASP 274
0.0251
VAL 275
0.0131
PRO 276
0.0055
LEU 277
0.0100
LEU 278
0.0134
VAL 279
0.0191
ALA 280
0.0163
GLN 281
0.0234
GLY 282
0.0205
HIS 283
0.0145
ASN 284
0.0145
HIS 285
0.0064
ILE 286
0.0061
SER 287
0.0071
PRO 288
0.0066
HIS 289
0.0024
TYR 290
0.0025
ALA 291
0.0064
LEU 292
0.0035
SER 293
0.0011
SER 294
0.0082
GLY 295
0.0052
GLU 296
0.0111
GLY 297
0.0124
GLU 298
0.0105
GLU 299
0.0167
TRP 300
0.0142
GLY 301
0.0128
HIS 302
0.0149
ASP 303
0.0153
VAL 304
0.0134
ILE 305
0.0137
ARG 306
0.0135
TRP 307
0.0102
MET 308
0.0078
ARG 309
0.0094
ALA 310
0.0087
LYS 311
0.0087
LEU 312
0.0125
ALA 313
0.0168
SER 314
0.0262
GLY 315
0.0251
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.