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 = 0.0619
LEU 18
0.0070
ALA 19
0.0046
GLN 20
0.0049
VAL 21
0.0130
THR 22
0.0144
PHE 23
0.0138
ALA 24
0.0175
ASN 25
0.0178
GLU 26
0.0182
ALA 27
0.0167
ILE 28
0.0164
TYR 29
0.0128
PRO 30
0.0111
LEU 31
0.0152
LEU 32
0.0099
GLU 33
0.0104
LYS 34
0.0187
ARG 35
0.0093
ARG 36
0.0052
ALA 37
0.0133
GLU 38
0.0140
ILE 39
0.0153
GLU 40
0.0185
ASN 41
0.0267
VAL 42
0.0120
THR 43
0.0057
ARG 44
0.0026
LYS 45
0.0075
THR 46
0.0123
PHE 47
0.0189
ARG 48
0.0238
TYR 49
0.0253
GLY 50
0.0252
ALA 51
0.0576
LEU 52
0.0159
PRO 53
0.0365
GLY 54
0.0088
SER 55
0.0118
GLU 56
0.0143
MET 57
0.0133
ASP 58
0.0082
VAL 59
0.0098
TYR 60
0.0090
TYR 61
0.0100
PRO 62
0.0137
SER 63
0.0093
SER 64
0.0080
THR 65
0.0073
PRO 66
0.0245
SER 67
0.0295
GLY 68
0.0121
LYS 69
0.0141
ALA 70
0.0123
PRO 71
0.0152
VAL 72
0.0107
LEU 73
0.0093
ALA 74
0.0081
PHE 75
0.0049
VAL 76
0.0043
HIS 77
0.0043
GLY 78
0.0051
GLY 79
0.0064
ALA 80
0.0078
TYR 81
0.0044
VAL 82
0.0061
HIS 83
0.0107
GLY 84
0.0040
SER 85
0.0016
LYS 86
0.0024
THR 87
0.0107
HIS 88
0.0179
PRO 89
0.0256
PRO 90
0.0179
PRO 91
0.0134
GLY 92
0.0149
ASP 93
0.0112
LEU 94
0.0070
ILE 95
0.0100
TYR 96
0.0044
LYS 97
0.0042
ASN 98
0.0037
VAL 99
0.0053
GLY 100
0.0082
ALA 101
0.0095
PHE 102
0.0104
TYR 103
0.0101
ALA 104
0.0143
SER 105
0.0161
GLN 106
0.0152
GLY 107
0.0174
PHE 108
0.0144
VAL 109
0.0142
THR 110
0.0131
VAL 111
0.0098
ILE 112
0.0081
PRO 113
0.0100
ASP 114
0.0074
TYR 115
0.0061
ARG 116
0.0054
LYS 117
0.0063
LEU 118
0.0051
PRO 119
0.0056
GLY 120
0.0084
MET 121
0.0056
LYS 122
0.0069
TRP 123
0.0089
PRO 124
0.0091
ASP 125
0.0052
ALA 126
0.0046
PRO 127
0.0070
SER 128
0.0049
ASP 129
0.0063
ILE 130
0.0075
ALA 131
0.0067
SER 132
0.0108
ALA 133
0.0127
LEU 134
0.0104
THR 135
0.0102
PHE 136
0.0106
LEU 137
0.0115
VAL 138
0.0062
ALA 139
0.0106
HIS 140
0.0133
SER 141
0.0130
SER 142
0.0152
ASP 143
0.0174
VAL 144
0.0144
ASN 145
0.0112
ALA 146
0.0152
SER 147
0.0154
ALA 148
0.0068
PRO 149
0.0057
THR 150
0.0082
ALA 151
0.0118
ALA 152
0.0154
ASP 153
0.0185
VAL 154
0.0086
GLN 155
0.0105
ASN 156
0.0082
ILE 157
0.0047
PHE 158
0.0044
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0048
HIS 162
0.0052
SER 163
0.0073
ALA 164
0.0067
GLY 165
0.0048
GLY 166
0.0065
ALA 167
0.0068
ILE 168
0.0054
ALA 169
0.0059
SER 170
0.0083
ASP 171
0.0101
VAL 172
0.0103
LEU 173
0.0127
LEU 174
0.0095
ALA 175
0.0099
PRO 176
0.0088
GLY 177
0.0176
LEU 178
0.0149
LEU 179
0.0172
PRO 180
0.0259
ALA 181
0.0331
ASN 182
0.0333
VAL 183
0.0228
ARG 184
0.0229
ARG 185
0.0313
SER 186
0.0140
VAL 187
0.0155
ARG 188
0.0135
GLY 189
0.0105
LEU 190
0.0090
ILE 191
0.0082
VAL 192
0.0053
PHE 193
0.0050
GLY 194
0.0062
GLY 195
0.0063
MET 196
0.0049
MET 197
0.0049
HIS 198
0.0042
TYR 199
0.0046
ARG 200
0.0044
GLY 201
0.0106
LEU 202
0.0094
GLU 203
0.0210
TYR 204
0.0136
PRO 205
0.0173
ILE 206
0.0139
PRO 207
0.0110
PRO 208
0.0169
PHE 209
0.0130
VAL 210
0.0101
TRP 211
0.0111
PRO 212
0.0115
GLY 213
0.0088
TYR 214
0.0093
TYR 215
0.0102
GLY 216
0.0109
THR 217
0.0026
ASP 218
0.0087
GLU 219
0.0076
ASP 220
0.0079
VAL 221
0.0094
ARG 222
0.0063
ALA 223
0.0075
HIS 224
0.0100
GLU 225
0.0061
PRO 226
0.0038
LEU 227
0.0017
GLY 228
0.0034
LEU 229
0.0023
LEU 230
0.0062
GLU 231
0.0057
SER 232
0.0046
ALA 233
0.0110
SER 234
0.0467
ASP 235
0.0329
GLU 236
0.0244
ILE 237
0.0154
VAL 238
0.0140
ARG 239
0.0135
GLY 240
0.0031
LEU 241
0.0086
PRO 242
0.0132
ASP 243
0.0112
VAL 244
0.0099
LEU 245
0.0097
MET 246
0.0051
VAL 247
0.0031
LEU 248
0.0036
SER 249
0.0104
GLU 250
0.0226
HIS 251
0.0265
ASP 252
0.0172
VAL 253
0.0199
ALA 254
0.0212
ALA 255
0.0137
MET 256
0.0119
ARG 257
0.0126
ALA 258
0.0056
ALA 259
0.0050
VAL 260
0.0046
THR 261
0.0095
ASP 262
0.0082
PHE 263
0.0077
ARG 264
0.0165
SER 265
0.0178
ALA 266
0.0156
LEU 267
0.0186
ALA 268
0.0265
GLU 269
0.0322
ARG 270
0.0209
THR 271
0.0275
GLY 272
0.0312
LYS 273
0.0287
ASP 274
0.0290
VAL 275
0.0238
PRO 276
0.0072
LEU 277
0.0046
LEU 278
0.0047
VAL 279
0.0108
ALA 280
0.0068
GLN 281
0.0189
GLY 282
0.0135
HIS 283
0.0083
ASN 284
0.0109
HIS 285
0.0104
ILE 286
0.0104
SER 287
0.0072
PRO 288
0.0062
HIS 289
0.0086
TYR 290
0.0113
ALA 291
0.0076
LEU 292
0.0052
SER 293
0.0040
SER 294
0.0087
GLY 295
0.0093
GLU 296
0.0140
GLY 297
0.0057
GLU 298
0.0061
GLU 299
0.0048
TRP 300
0.0070
GLY 301
0.0039
HIS 302
0.0093
ASP 303
0.0128
VAL 304
0.0082
ILE 305
0.0092
ARG 306
0.0208
TRP 307
0.0149
MET 308
0.0090
ARG 309
0.0148
ALA 310
0.0121
LYS 311
0.0107
LEU 312
0.0151
ALA 313
0.0155
SER 314
0.0130
GLY 315
0.0205
LEU 18
0.0268
ALA 19
0.0214
GLN 20
0.0167
VAL 21
0.0137
THR 22
0.0096
PHE 23
0.0067
ALA 24
0.0039
ASN 25
0.0062
GLU 26
0.0059
ALA 27
0.0054
ILE 28
0.0063
TYR 29
0.0071
PRO 30
0.0096
LEU 31
0.0105
LEU 32
0.0065
GLU 33
0.0078
LYS 34
0.0117
ARG 35
0.0032
ARG 36
0.0077
ALA 37
0.0143
GLU 38
0.0132
ILE 39
0.0083
GLU 40
0.0106
ASN 41
0.0166
VAL 42
0.0088
THR 43
0.0079
ARG 44
0.0056
LYS 45
0.0039
THR 46
0.0057
PHE 47
0.0061
ARG 48
0.0116
TYR 49
0.0110
GLY 50
0.0121
ALA 51
0.0333
LEU 52
0.0300
PRO 53
0.0449
GLY 54
0.0198
SER 55
0.0099
GLU 56
0.0102
MET 57
0.0094
ASP 58
0.0079
VAL 59
0.0075
TYR 60
0.0071
TYR 61
0.0088
PRO 62
0.0114
SER 63
0.0223
SER 64
0.0289
THR 65
0.0303
PRO 66
0.0213
SER 67
0.0337
GLY 68
0.0151
LYS 69
0.0151
ALA 70
0.0066
PRO 71
0.0087
VAL 72
0.0093
LEU 73
0.0085
ALA 74
0.0083
PHE 75
0.0029
VAL 76
0.0031
HIS 77
0.0047
GLY 78
0.0059
GLY 79
0.0095
ALA 80
0.0081
TYR 81
0.0090
VAL 82
0.0110
HIS 83
0.0141
GLY 84
0.0128
SER 85
0.0123
LYS 86
0.0103
THR 87
0.0150
HIS 88
0.0184
PRO 89
0.0247
PRO 90
0.0100
PRO 91
0.0075
GLY 92
0.0125
ASP 93
0.0087
LEU 94
0.0042
ILE 95
0.0077
TYR 96
0.0075
LYS 97
0.0076
ASN 98
0.0053
VAL 99
0.0089
GLY 100
0.0123
ALA 101
0.0112
PHE 102
0.0139
TYR 103
0.0119
ALA 104
0.0144
SER 105
0.0205
GLN 106
0.0150
GLY 107
0.0170
PHE 108
0.0108
VAL 109
0.0121
THR 110
0.0112
VAL 111
0.0085
ILE 112
0.0076
PRO 113
0.0105
ASP 114
0.0116
TYR 115
0.0095
ARG 116
0.0083
LYS 117
0.0137
LEU 118
0.0128
PRO 119
0.0124
GLY 120
0.0142
MET 121
0.0120
LYS 122
0.0120
TRP 123
0.0105
PRO 124
0.0107
ASP 125
0.0121
ALA 126
0.0081
PRO 127
0.0074
SER 128
0.0071
ASP 129
0.0069
ILE 130
0.0053
ALA 131
0.0051
SER 132
0.0040
ALA 133
0.0047
LEU 134
0.0027
THR 135
0.0054
PHE 136
0.0043
LEU 137
0.0031
VAL 138
0.0066
ALA 139
0.0072
HIS 140
0.0112
SER 141
0.0108
SER 142
0.0228
ASP 143
0.0193
VAL 144
0.0053
ASN 145
0.0082
ALA 146
0.0068
SER 147
0.0341
ALA 148
0.0198
PRO 149
0.0197
THR 150
0.0138
ALA 151
0.0098
ALA 152
0.0123
ASP 153
0.0112
VAL 154
0.0139
GLN 155
0.0114
ASN 156
0.0070
ILE 157
0.0076
PHE 158
0.0072
LEU 159
0.0027
VAL 160
0.0029
GLY 161
0.0040
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0061
ILE 168
0.0048
ALA 169
0.0049
SER 170
0.0042
ASP 171
0.0042
VAL 172
0.0041
LEU 173
0.0040
LEU 174
0.0047
ALA 175
0.0067
PRO 176
0.0094
GLY 177
0.0151
LEU 178
0.0141
LEU 179
0.0142
PRO 180
0.0245
ALA 181
0.0228
ASN 182
0.0251
VAL 183
0.0172
ARG 184
0.0095
ARG 185
0.0151
SER 186
0.0052
VAL 187
0.0054
ARG 188
0.0056
GLY 189
0.0060
LEU 190
0.0059
ILE 191
0.0059
VAL 192
0.0054
PHE 193
0.0051
GLY 194
0.0061
GLY 195
0.0055
MET 196
0.0032
MET 197
0.0043
HIS 198
0.0067
TYR 199
0.0070
ARG 200
0.0125
GLY 201
0.0425
LEU 202
0.0244
GLU 203
0.0253
TYR 204
0.0121
PRO 205
0.0181
ILE 206
0.0133
PRO 207
0.0103
PRO 208
0.0183
PHE 209
0.0193
VAL 210
0.0081
TRP 211
0.0089
PRO 212
0.0096
GLY 213
0.0134
TYR 214
0.0106
TYR 215
0.0085
GLY 216
0.0228
THR 217
0.0213
ASP 218
0.0192
GLU 219
0.0110
ASP 220
0.0110
VAL 221
0.0037
ARG 222
0.0088
ALA 223
0.0103
HIS 224
0.0060
GLU 225
0.0010
PRO 226
0.0032
LEU 227
0.0054
GLY 228
0.0038
LEU 229
0.0036
LEU 230
0.0060
GLU 231
0.0107
SER 232
0.0110
ALA 233
0.0155
SER 234
0.0619
ASP 235
0.0345
GLU 236
0.0228
ILE 237
0.0130
VAL 238
0.0096
ARG 239
0.0299
GLY 240
0.0157
LEU 241
0.0057
PRO 242
0.0024
ASP 243
0.0087
VAL 244
0.0090
LEU 245
0.0095
MET 246
0.0022
VAL 247
0.0030
LEU 248
0.0041
SER 249
0.0035
GLU 250
0.0087
HIS 251
0.0125
ASP 252
0.0059
VAL 253
0.0056
ALA 254
0.0063
ALA 255
0.0053
MET 256
0.0050
ARG 257
0.0084
ALA 258
0.0094
ALA 259
0.0068
VAL 260
0.0078
THR 261
0.0093
ASP 262
0.0095
PHE 263
0.0077
ARG 264
0.0081
SER 265
0.0073
ALA 266
0.0092
LEU 267
0.0103
ALA 268
0.0142
GLU 269
0.0191
ARG 270
0.0084
THR 271
0.0106
GLY 272
0.0078
LYS 273
0.0178
ASP 274
0.0157
VAL 275
0.0100
PRO 276
0.0043
LEU 277
0.0053
LEU 278
0.0063
VAL 279
0.0052
ALA 280
0.0038
GLN 281
0.0089
GLY 282
0.0127
HIS 283
0.0074
ASN 284
0.0089
HIS 285
0.0045
ILE 286
0.0058
SER 287
0.0022
PRO 288
0.0032
HIS 289
0.0034
TYR 290
0.0048
ALA 291
0.0052
LEU 292
0.0056
SER 293
0.0054
SER 294
0.0080
GLY 295
0.0137
GLU 296
0.0143
GLY 297
0.0061
GLU 298
0.0090
GLU 299
0.0097
TRP 300
0.0103
GLY 301
0.0105
HIS 302
0.0207
ASP 303
0.0218
VAL 304
0.0154
ILE 305
0.0195
ARG 306
0.0357
TRP 307
0.0265
MET 308
0.0168
ARG 309
0.0225
ALA 310
0.0208
LYS 311
0.0102
LEU 312
0.0120
ALA 313
0.0303
SER 314
0.0390
GLY 315
0.0259
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.