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 = 0.0888
LEU 18
0.0033
ALA 19
0.0051
GLN 20
0.0042
VAL 21
0.0055
THR 22
0.0074
PHE 23
0.0098
ALA 24
0.0099
ASN 25
0.0108
GLU 26
0.0135
ALA 27
0.0160
ILE 28
0.0149
TYR 29
0.0157
PRO 30
0.0206
LEU 31
0.0201
LEU 32
0.0175
GLU 33
0.0217
LYS 34
0.0235
ARG 35
0.0198
ARG 36
0.0197
ALA 37
0.0199
GLU 38
0.0161
ILE 39
0.0124
GLU 40
0.0141
ASN 41
0.0121
VAL 42
0.0027
THR 43
0.0072
ARG 44
0.0080
LYS 45
0.0114
THR 46
0.0117
PHE 47
0.0126
ARG 48
0.0076
TYR 49
0.0058
GLY 50
0.0076
ALA 51
0.0097
LEU 52
0.0078
PRO 53
0.0114
GLY 54
0.0076
SER 55
0.0055
GLU 56
0.0063
MET 57
0.0053
ASP 58
0.0048
VAL 59
0.0050
TYR 60
0.0048
TYR 61
0.0089
PRO 62
0.0114
SER 63
0.0142
SER 64
0.0320
THR 65
0.0428
PRO 66
0.0888
SER 67
0.0756
GLY 68
0.0598
LYS 69
0.0274
ALA 70
0.0192
PRO 71
0.0130
VAL 72
0.0056
LEU 73
0.0042
ALA 74
0.0019
PHE 75
0.0033
VAL 76
0.0032
HIS 77
0.0034
GLY 78
0.0017
GLY 79
0.0041
ALA 80
0.0087
TYR 81
0.0083
VAL 82
0.0098
HIS 83
0.0064
GLY 84
0.0060
SER 85
0.0054
LYS 86
0.0044
THR 87
0.0084
HIS 88
0.0111
PRO 89
0.0148
PRO 90
0.0162
PRO 91
0.0154
GLY 92
0.0126
ASP 93
0.0146
LEU 94
0.0134
ILE 95
0.0096
TYR 96
0.0068
LYS 97
0.0080
ASN 98
0.0084
VAL 99
0.0055
GLY 100
0.0023
ALA 101
0.0037
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0040
SER 105
0.0070
GLN 106
0.0110
GLY 107
0.0125
PHE 108
0.0085
VAL 109
0.0065
THR 110
0.0031
VAL 111
0.0020
ILE 112
0.0017
PRO 113
0.0023
ASP 114
0.0035
TYR 115
0.0044
ARG 116
0.0060
LYS 117
0.0102
LEU 118
0.0132
PRO 119
0.0162
GLY 120
0.0151
MET 121
0.0142
LYS 122
0.0148
TRP 123
0.0107
PRO 124
0.0104
ASP 125
0.0110
ALA 126
0.0073
PRO 127
0.0068
SER 128
0.0087
ASP 129
0.0049
ILE 130
0.0047
ALA 131
0.0049
SER 132
0.0013
ALA 133
0.0010
LEU 134
0.0007
THR 135
0.0023
PHE 136
0.0065
LEU 137
0.0062
VAL 138
0.0078
ALA 139
0.0102
HIS 140
0.0144
SER 141
0.0169
SER 142
0.0237
ASP 143
0.0233
VAL 144
0.0191
ASN 145
0.0227
ALA 146
0.0275
SER 147
0.0316
ALA 148
0.0249
PRO 149
0.0249
THR 150
0.0247
ALA 151
0.0246
ALA 152
0.0163
ASP 153
0.0130
VAL 154
0.0091
GLN 155
0.0082
ASN 156
0.0064
ILE 157
0.0037
PHE 158
0.0039
LEU 159
0.0035
VAL 160
0.0032
GLY 161
0.0033
HIS 162
0.0023
SER 163
0.0023
ALA 164
0.0040
GLY 165
0.0037
GLY 166
0.0017
ALA 167
0.0020
ILE 168
0.0044
ALA 169
0.0047
SER 170
0.0042
ASP 171
0.0060
VAL 172
0.0080
LEU 173
0.0085
LEU 174
0.0118
ALA 175
0.0138
PRO 176
0.0195
GLY 177
0.0140
LEU 178
0.0106
LEU 179
0.0089
PRO 180
0.0065
ALA 181
0.0062
ASN 182
0.0036
VAL 183
0.0043
ARG 184
0.0070
ARG 185
0.0059
SER 186
0.0022
VAL 187
0.0024
ARG 188
0.0047
GLY 189
0.0034
LEU 190
0.0038
ILE 191
0.0036
VAL 192
0.0022
PHE 193
0.0016
GLY 194
0.0013
GLY 195
0.0034
MET 196
0.0060
MET 197
0.0050
HIS 198
0.0100
TYR 199
0.0150
ARG 200
0.0176
GLY 201
0.0271
LEU 202
0.0227
GLU 203
0.0249
TYR 204
0.0173
PRO 205
0.0206
ILE 206
0.0195
PRO 207
0.0192
PRO 208
0.0216
PHE 209
0.0219
VAL 210
0.0181
LEU 211
0.0174
PRO 212
0.0213
GLY 213
0.0197
TYR 214
0.0151
TYR 215
0.0149
GLY 216
0.0238
THR 217
0.0268
ASP 218
0.0240
GLU 219
0.0195
ASP 220
0.0170
VAL 221
0.0134
ARG 222
0.0101
ALA 223
0.0058
HIS 224
0.0070
GLU 225
0.0047
PRO 226
0.0015
LEU 227
0.0067
GLY 228
0.0030
LEU 229
0.0064
LEU 230
0.0112
GLU 231
0.0135
SER 232
0.0135
ALA 233
0.0192
SER 234
0.0335
ASP 235
0.0413
GLU 236
0.0426
ILE 237
0.0272
VAL 238
0.0264
ARG 239
0.0358
GLY 240
0.0181
LEU 241
0.0129
PRO 242
0.0085
ASP 243
0.0067
VAL 244
0.0058
LEU 245
0.0044
MET 246
0.0034
VAL 247
0.0030
LEU 248
0.0033
SER 249
0.0039
GLU 250
0.0051
HIS 251
0.0031
ASP 252
0.0057
VAL 253
0.0097
ALA 254
0.0150
ALA 255
0.0150
MET 256
0.0104
ARG 257
0.0123
ALA 258
0.0166
ALA 259
0.0117
VAL 260
0.0102
THR 261
0.0163
ASP 262
0.0159
PHE 263
0.0115
ARG 264
0.0154
SER 265
0.0217
ALA 266
0.0204
LEU 267
0.0193
ALA 268
0.0261
GLU 269
0.0307
ARG 270
0.0283
THR 271
0.0303
GLY 272
0.0361
LYS 273
0.0276
ASP 274
0.0254
VAL 275
0.0183
PRO 276
0.0062
LEU 277
0.0051
LEU 278
0.0035
VAL 279
0.0040
ALA 280
0.0036
GLN 281
0.0043
GLY 282
0.0054
HIS 283
0.0050
ASN 284
0.0037
HIS 285
0.0028
ILE 286
0.0033
SER 287
0.0060
PRO 288
0.0070
HIS 289
0.0059
TYR 290
0.0077
ALA 291
0.0106
LEU 292
0.0090
SER 293
0.0109
SER 294
0.0144
GLY 295
0.0157
GLU 296
0.0166
GLY 297
0.0124
GLU 298
0.0104
GLU 299
0.0113
TRP 300
0.0080
GLY 301
0.0059
HIS 302
0.0068
ASP 303
0.0084
VAL 304
0.0067
ILE 305
0.0064
ARG 306
0.0085
TRP 307
0.0064
MET 308
0.0057
ARG 309
0.0079
ALA 310
0.0084
LYS 311
0.0063
LEU 312
0.0090
ALA 313
0.0099
SER 314
0.0114
GLY 315
0.0132
LEU 18
0.0045
ALA 19
0.0064
GLN 20
0.0051
VAL 21
0.0059
THR 22
0.0078
PHE 23
0.0102
ALA 24
0.0099
ASN 25
0.0104
GLU 26
0.0134
ALA 27
0.0154
ILE 28
0.0141
TYR 29
0.0146
PRO 30
0.0190
LEU 31
0.0184
LEU 32
0.0158
GLU 33
0.0195
LYS 34
0.0212
ARG 35
0.0177
ARG 36
0.0176
ALA 37
0.0178
GLU 38
0.0141
ILE 39
0.0110
GLU 40
0.0128
ASN 41
0.0108
VAL 42
0.0037
THR 43
0.0078
ARG 44
0.0082
LYS 45
0.0112
THR 46
0.0111
PHE 47
0.0117
ARG 48
0.0067
TYR 49
0.0048
GLY 50
0.0064
ALA 51
0.0075
LEU 52
0.0065
PRO 53
0.0101
GLY 54
0.0069
SER 55
0.0047
GLU 56
0.0056
MET 57
0.0048
ASP 58
0.0046
VAL 59
0.0048
TYR 60
0.0050
TYR 61
0.0087
PRO 62
0.0107
SER 63
0.0139
SER 64
0.0299
THR 65
0.0396
PRO 66
0.0825
SER 67
0.0700
GLY 68
0.0555
LYS 69
0.0251
ALA 70
0.0177
PRO 71
0.0123
VAL 72
0.0052
LEU 73
0.0039
ALA 74
0.0019
PHE 75
0.0034
VAL 76
0.0033
HIS 77
0.0035
GLY 78
0.0021
GLY 79
0.0041
ALA 80
0.0080
TYR 81
0.0079
VAL 82
0.0097
HIS 83
0.0069
GLY 84
0.0057
SER 85
0.0048
LYS 86
0.0038
THR 87
0.0074
HIS 88
0.0096
PRO 89
0.0127
PRO 90
0.0143
PRO 91
0.0138
GLY 92
0.0112
ASP 93
0.0129
LEU 94
0.0121
ILE 95
0.0086
TYR 96
0.0061
LYS 97
0.0072
ASN 98
0.0075
VAL 99
0.0049
GLY 100
0.0020
ALA 101
0.0029
PHE 102
0.0046
TYR 103
0.0044
ALA 104
0.0036
SER 105
0.0060
GLN 106
0.0099
GLY 107
0.0116
PHE 108
0.0079
VAL 109
0.0061
THR 110
0.0029
VAL 111
0.0019
ILE 112
0.0016
PRO 113
0.0020
ASP 114
0.0031
TYR 115
0.0044
ARG 116
0.0060
LYS 117
0.0100
LEU 118
0.0127
PRO 119
0.0156
GLY 120
0.0144
MET 121
0.0131
LYS 122
0.0130
TRP 123
0.0091
PRO 124
0.0089
ASP 125
0.0099
ALA 126
0.0068
PRO 127
0.0063
SER 128
0.0081
ASP 129
0.0049
ILE 130
0.0047
ALA 131
0.0050
SER 132
0.0017
ALA 133
0.0013
LEU 134
0.0008
THR 135
0.0017
PHE 136
0.0056
LEU 137
0.0054
VAL 138
0.0067
ALA 139
0.0088
HIS 140
0.0128
SER 141
0.0153
SER 142
0.0216
ASP 143
0.0215
VAL 144
0.0177
ASN 145
0.0211
ALA 146
0.0257
SER 147
0.0300
ALA 148
0.0237
PRO 149
0.0238
THR 150
0.0232
ALA 151
0.0228
ALA 152
0.0150
ASP 153
0.0119
VAL 154
0.0082
GLN 155
0.0075
ASN 156
0.0061
ILE 157
0.0035
PHE 158
0.0038
LEU 159
0.0036
VAL 160
0.0034
GLY 161
0.0036
HIS 162
0.0027
SER 163
0.0021
ALA 164
0.0036
GLY 165
0.0037
GLY 166
0.0019
ALA 167
0.0018
ILE 168
0.0042
ALA 169
0.0046
SER 170
0.0042
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0080
LEU 174
0.0107
ALA 175
0.0121
PRO 176
0.0170
GLY 177
0.0132
LEU 178
0.0099
LEU 179
0.0085
PRO 180
0.0067
ALA 181
0.0064
ASN 182
0.0039
VAL 183
0.0044
ARG 184
0.0067
ARG 185
0.0056
SER 186
0.0022
VAL 187
0.0026
ARG 188
0.0047
GLY 189
0.0035
LEU 190
0.0039
ILE 191
0.0038
VAL 192
0.0026
PHE 193
0.0021
GLY 194
0.0009
GLY 195
0.0026
MET 196
0.0051
MET 197
0.0045
HIS 198
0.0092
TYR 199
0.0135
ARG 200
0.0163
GLY 201
0.0248
LEU 202
0.0206
GLU 203
0.0224
TYR 204
0.0159
PRO 205
0.0190
ILE 206
0.0178
PRO 207
0.0182
PRO 208
0.0204
PHE 209
0.0209
VAL 210
0.0165
LEU 211
0.0155
PRO 212
0.0190
GLY 213
0.0177
TYR 214
0.0134
TYR 215
0.0126
GLY 216
0.0202
THR 217
0.0222
ASP 218
0.0200
GLU 219
0.0154
ASP 220
0.0133
VAL 221
0.0111
ARG 222
0.0090
ALA 223
0.0036
HIS 224
0.0047
GLU 225
0.0037
PRO 226
0.0022
LEU 227
0.0071
GLY 228
0.0042
LEU 229
0.0059
LEU 230
0.0107
GLU 231
0.0132
SER 232
0.0123
ALA 233
0.0171
SER 234
0.0293
ASP 235
0.0363
GLU 236
0.0372
ILE 237
0.0241
VAL 238
0.0237
ARG 239
0.0318
GLY 240
0.0165
LEU 241
0.0118
PRO 242
0.0078
ASP 243
0.0062
VAL 244
0.0055
LEU 245
0.0042
MET 246
0.0028
VAL 247
0.0025
LEU 248
0.0023
SER 249
0.0038
GLU 250
0.0046
HIS 251
0.0027
ASP 252
0.0043
VAL 253
0.0076
ALA 254
0.0124
ALA 255
0.0130
MET 256
0.0087
ARG 257
0.0104
ALA 258
0.0145
ALA 259
0.0103
VAL 260
0.0089
THR 261
0.0145
ASP 262
0.0145
PHE 263
0.0107
ARG 264
0.0139
SER 265
0.0197
ALA 266
0.0188
LEU 267
0.0176
ALA 268
0.0235
GLU 269
0.0278
ARG 270
0.0257
THR 271
0.0273
GLY 272
0.0324
LYS 273
0.0244
ASP 274
0.0223
VAL 275
0.0160
PRO 276
0.0051
LEU 277
0.0038
LEU 278
0.0025
VAL 279
0.0037
ALA 280
0.0039
GLN 281
0.0043
GLY 282
0.0054
HIS 283
0.0053
ASN 284
0.0044
HIS 285
0.0034
ILE 286
0.0038
SER 287
0.0061
PRO 288
0.0069
HIS 289
0.0059
TYR 290
0.0072
ALA 291
0.0099
LEU 292
0.0081
SER 293
0.0097
SER 294
0.0130
GLY 295
0.0140
GLU 296
0.0151
GLY 297
0.0115
GLU 298
0.0095
GLU 299
0.0104
TRP 300
0.0077
GLY 301
0.0056
HIS 302
0.0063
ASP 303
0.0080
VAL 304
0.0064
ILE 305
0.0060
ARG 306
0.0081
TRP 307
0.0064
MET 308
0.0054
ARG 309
0.0075
ALA 310
0.0083
LYS 311
0.0065
LEU 312
0.0091
ALA 313
0.0103
SER 314
0.0123
GLY 315
0.0155
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.