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 = 0.0292
LEU 18
0.0161
ALA 19
0.0176
GLN 20
0.0112
VAL 21
0.0108
THR 22
0.0150
PHE 23
0.0143
ALA 24
0.0129
ASN 25
0.0153
GLU 26
0.0190
ALA 27
0.0200
ILE 28
0.0180
TYR 29
0.0196
PRO 30
0.0244
LEU 31
0.0225
LEU 32
0.0196
GLU 33
0.0228
LYS 34
0.0246
ARG 35
0.0207
ARG 36
0.0198
ALA 37
0.0198
GLU 38
0.0172
ILE 39
0.0146
GLU 40
0.0151
ASN 41
0.0143
VAL 42
0.0104
THR 43
0.0077
ARG 44
0.0079
LYS 45
0.0083
THR 46
0.0107
PHE 47
0.0118
ARG 48
0.0136
TYR 49
0.0130
GLY 50
0.0150
ALA 51
0.0143
LEU 52
0.0130
PRO 53
0.0144
GLY 54
0.0135
SER 55
0.0125
GLU 56
0.0118
MET 57
0.0094
ASP 58
0.0080
VAL 59
0.0048
TYR 60
0.0043
TYR 61
0.0039
PRO 62
0.0078
SER 63
0.0098
SER 64
0.0115
THR 65
0.0145
PRO 66
0.0191
SER 67
0.0181
GLY 68
0.0130
LYS 69
0.0123
ALA 70
0.0112
PRO 71
0.0114
VAL 72
0.0075
LEU 73
0.0055
ALA 74
0.0032
PHE 75
0.0024
VAL 76
0.0044
HIS 77
0.0074
GLY 78
0.0090
GLY 79
0.0131
ALA 80
0.0134
TYR 81
0.0139
VAL 82
0.0175
HIS 83
0.0175
GLY 84
0.0146
SER 85
0.0135
LYS 86
0.0112
THR 87
0.0142
HIS 88
0.0168
PRO 89
0.0194
PRO 90
0.0201
PRO 91
0.0201
GLY 92
0.0183
ASP 93
0.0180
LEU 94
0.0154
ILE 95
0.0131
TYR 96
0.0106
LYS 97
0.0111
ASN 98
0.0119
VAL 99
0.0085
GLY 100
0.0069
ALA 101
0.0102
PHE 102
0.0114
TYR 103
0.0088
ALA 104
0.0081
SER 105
0.0126
GLN 106
0.0137
GLY 107
0.0117
PHE 108
0.0085
VAL 109
0.0046
THR 110
0.0027
VAL 111
0.0031
ILE 112
0.0055
PRO 113
0.0083
ASP 114
0.0113
TYR 115
0.0125
ARG 116
0.0155
LYS 117
0.0175
LEU 118
0.0185
PRO 119
0.0196
GLY 120
0.0230
MET 121
0.0190
LYS 122
0.0173
TRP 123
0.0154
PRO 124
0.0149
ASP 125
0.0156
ALA 126
0.0127
PRO 127
0.0105
SER 128
0.0146
ASP 129
0.0132
ILE 130
0.0094
ALA 131
0.0119
SER 132
0.0142
ALA 133
0.0107
LEU 134
0.0101
THR 135
0.0150
PHE 136
0.0141
LEU 137
0.0106
VAL 138
0.0145
ALA 139
0.0175
HIS 140
0.0150
SER 141
0.0126
SER 142
0.0134
ASP 143
0.0123
VAL 144
0.0086
ASN 145
0.0075
ALA 146
0.0084
SER 147
0.0049
ALA 148
0.0026
PRO 149
0.0039
THR 150
0.0063
ALA 151
0.0078
ALA 152
0.0081
ASP 153
0.0124
VAL 154
0.0129
GLN 155
0.0168
ASN 156
0.0149
ILE 157
0.0113
PHE 158
0.0097
LEU 159
0.0062
VAL 160
0.0039
GLY 161
0.0019
HIS 162
0.0047
SER 163
0.0058
ALA 164
0.0061
GLY 165
0.0045
GLY 166
0.0017
ALA 167
0.0038
ILE 168
0.0065
ALA 169
0.0049
SER 170
0.0070
ASP 171
0.0097
VAL 172
0.0115
LEU 173
0.0133
LEU 174
0.0147
ALA 175
0.0168
PRO 176
0.0215
GLY 177
0.0224
LEU 178
0.0183
LEU 179
0.0177
PRO 180
0.0218
ALA 181
0.0237
ASN 182
0.0227
VAL 183
0.0180
ARG 184
0.0184
ARG 185
0.0209
SER 186
0.0175
VAL 187
0.0149
ARG 188
0.0164
GLY 189
0.0135
LEU 190
0.0100
ILE 191
0.0082
VAL 192
0.0049
PHE 193
0.0057
GLY 194
0.0059
GLY 195
0.0027
MET 196
0.0035
MET 197
0.0021
HIS 198
0.0031
TYR 199
0.0057
ARG 200
0.0041
GLY 201
0.0055
LEU 202
0.0070
GLU 203
0.0110
TYR 204
0.0112
PRO 205
0.0154
ILE 206
0.0162
PRO 207
0.0192
PRO 208
0.0191
PHE 209
0.0196
VAL 210
0.0171
LEU 211
0.0150
PRO 212
0.0185
GLY 213
0.0196
TYR 214
0.0161
TYR 215
0.0152
GLY 216
0.0193
THR 217
0.0191
ASP 218
0.0152
GLU 219
0.0163
ASP 220
0.0165
VAL 221
0.0122
ARG 222
0.0110
ALA 223
0.0141
HIS 224
0.0126
GLU 225
0.0086
PRO 226
0.0073
LEU 227
0.0076
GLY 228
0.0114
LEU 229
0.0137
LEU 230
0.0137
GLU 231
0.0158
SER 232
0.0194
ALA 233
0.0207
SER 234
0.0263
ASP 235
0.0284
GLU 236
0.0292
ILE 237
0.0235
VAL 238
0.0223
ARG 239
0.0264
GLY 240
0.0230
LEU 241
0.0188
PRO 242
0.0178
ASP 243
0.0176
VAL 244
0.0139
LEU 245
0.0131
MET 246
0.0099
VAL 247
0.0102
LEU 248
0.0108
SER 249
0.0118
GLU 250
0.0148
HIS 251
0.0144
ASP 252
0.0116
VAL 253
0.0111
ALA 254
0.0110
ALA 255
0.0077
MET 256
0.0064
ARG 257
0.0087
ALA 258
0.0071
ALA 259
0.0033
VAL 260
0.0060
THR 261
0.0096
ASP 262
0.0077
PHE 263
0.0078
ARG 264
0.0120
SER 265
0.0143
ALA 266
0.0138
LEU 267
0.0155
ALA 268
0.0194
GLU 269
0.0209
ARG 270
0.0212
THR 271
0.0230
GLY 272
0.0259
LYS 273
0.0244
ASP 274
0.0229
VAL 275
0.0184
PRO 276
0.0172
LEU 277
0.0152
LEU 278
0.0157
VAL 279
0.0149
ALA 280
0.0147
GLN 281
0.0179
GLY 282
0.0177
HIS 283
0.0143
ASN 284
0.0125
HIS 285
0.0097
ILE 286
0.0108
SER 287
0.0122
PRO 288
0.0113
HIS 289
0.0095
TYR 290
0.0126
ALA 291
0.0151
LEU 292
0.0132
SER 293
0.0153
SER 294
0.0182
GLY 295
0.0202
GLU 296
0.0208
GLY 297
0.0196
GLU 298
0.0173
GLU 299
0.0192
TRP 300
0.0159
GLY 301
0.0137
HIS 302
0.0172
ASP 303
0.0180
VAL 304
0.0142
ILE 305
0.0152
ARG 306
0.0195
TRP 307
0.0183
MET 308
0.0159
ARG 309
0.0193
ALA 310
0.0227
LYS 311
0.0208
LEU 312
0.0207
ALA 313
0.0253
SER 314
0.0274
GLY 315
0.0262
LEU 18
0.0170
ALA 19
0.0183
GLN 20
0.0121
VAL 21
0.0119
THR 22
0.0160
PHE 23
0.0150
ALA 24
0.0126
ASN 25
0.0150
GLU 26
0.0189
ALA 27
0.0193
ILE 28
0.0170
TYR 29
0.0186
PRO 30
0.0232
LEU 31
0.0213
LEU 32
0.0186
GLU 33
0.0214
LYS 34
0.0231
ARG 35
0.0195
ARG 36
0.0187
ALA 37
0.0188
GLU 38
0.0166
ILE 39
0.0143
GLU 40
0.0146
ASN 41
0.0143
VAL 42
0.0118
THR 43
0.0090
ARG 44
0.0080
LYS 45
0.0068
THR 46
0.0088
PHE 47
0.0092
ARG 48
0.0113
TYR 49
0.0110
GLY 50
0.0135
ALA 51
0.0134
LEU 52
0.0130
PRO 53
0.0139
GLY 54
0.0129
SER 55
0.0116
GLU 56
0.0105
MET 57
0.0079
ASP 58
0.0069
VAL 59
0.0040
TYR 60
0.0054
TYR 61
0.0063
PRO 62
0.0103
SER 63
0.0131
SER 64
0.0148
THR 65
0.0170
PRO 66
0.0214
SER 67
0.0196
GLY 68
0.0150
LYS 69
0.0135
ALA 70
0.0124
PRO 71
0.0119
VAL 72
0.0078
LEU 73
0.0059
ALA 74
0.0030
PHE 75
0.0024
VAL 76
0.0043
HIS 77
0.0073
GLY 78
0.0091
GLY 79
0.0129
ALA 80
0.0134
TYR 81
0.0139
VAL 82
0.0175
HIS 83
0.0174
GLY 84
0.0143
SER 85
0.0131
LYS 86
0.0108
THR 87
0.0137
HIS 88
0.0161
PRO 89
0.0185
PRO 90
0.0191
PRO 91
0.0187
GLY 92
0.0173
ASP 93
0.0171
LEU 94
0.0146
ILE 95
0.0125
TYR 96
0.0103
LYS 97
0.0107
ASN 98
0.0118
VAL 99
0.0086
GLY 100
0.0074
ALA 101
0.0109
PHE 102
0.0121
TYR 103
0.0098
ALA 104
0.0097
SER 105
0.0142
GLN 106
0.0149
GLY 107
0.0133
PHE 108
0.0098
VAL 109
0.0060
THR 110
0.0039
VAL 111
0.0023
ILE 112
0.0050
PRO 113
0.0074
ASP 114
0.0108
TYR 115
0.0121
ARG 116
0.0153
LYS 117
0.0175
LEU 118
0.0186
PRO 119
0.0196
GLY 120
0.0233
MET 121
0.0193
LYS 122
0.0180
TRP 123
0.0163
PRO 124
0.0156
ASP 125
0.0157
ALA 126
0.0128
PRO 127
0.0108
SER 128
0.0144
ASP 129
0.0127
ILE 130
0.0089
ALA 131
0.0114
SER 132
0.0131
ALA 133
0.0093
LEU 134
0.0089
THR 135
0.0134
PHE 136
0.0119
LEU 137
0.0086
VAL 138
0.0127
ALA 139
0.0149
HIS 140
0.0119
SER 141
0.0099
SER 142
0.0099
ASP 143
0.0082
VAL 144
0.0053
ASN 145
0.0050
ALA 146
0.0042
SER 147
0.0020
ALA 148
0.0034
PRO 149
0.0077
THR 150
0.0087
ALA 151
0.0082
ALA 152
0.0080
ASP 153
0.0122
VAL 154
0.0120
GLN 155
0.0161
ASN 156
0.0147
ILE 157
0.0110
PHE 158
0.0097
LEU 159
0.0061
VAL 160
0.0037
GLY 161
0.0018
HIS 162
0.0044
SER 163
0.0056
ALA 164
0.0065
GLY 165
0.0047
GLY 166
0.0021
ALA 167
0.0050
ILE 168
0.0072
ALA 169
0.0053
SER 170
0.0076
ASP 171
0.0107
VAL 172
0.0117
LEU 173
0.0134
LEU 174
0.0153
ALA 175
0.0175
PRO 176
0.0220
GLY 177
0.0223
LEU 178
0.0182
LEU 179
0.0172
PRO 180
0.0208
ALA 181
0.0228
ASN 182
0.0215
VAL 183
0.0169
ARG 184
0.0177
ARG 185
0.0201
SER 186
0.0168
VAL 187
0.0144
ARG 188
0.0160
GLY 189
0.0132
LEU 190
0.0097
ILE 191
0.0077
VAL 192
0.0041
PHE 193
0.0045
GLY 194
0.0044
GLY 195
0.0020
MET 196
0.0043
MET 197
0.0039
HIS 198
0.0056
TYR 199
0.0079
ARG 200
0.0073
GLY 201
0.0073
LEU 202
0.0074
GLU 203
0.0112
TYR 204
0.0114
PRO 205
0.0151
ILE 206
0.0163
PRO 207
0.0190
PRO 208
0.0190
PHE 209
0.0196
VAL 210
0.0173
LEU 211
0.0155
PRO 212
0.0195
GLY 213
0.0201
TYR 214
0.0166
TYR 215
0.0165
GLY 216
0.0207
THR 217
0.0213
ASP 218
0.0180
GLU 219
0.0193
ASP 220
0.0188
VAL 221
0.0145
ARG 222
0.0142
ALA 223
0.0166
HIS 224
0.0146
GLU 225
0.0108
PRO 226
0.0089
LEU 227
0.0093
GLY 228
0.0137
LEU 229
0.0152
LEU 230
0.0148
GLU 231
0.0173
SER 232
0.0211
ALA 233
0.0217
SER 234
0.0270
ASP 235
0.0286
GLU 236
0.0291
ILE 237
0.0236
VAL 238
0.0224
ARG 239
0.0260
GLY 240
0.0226
LEU 241
0.0185
PRO 242
0.0175
ASP 243
0.0171
VAL 244
0.0133
LEU 245
0.0121
MET 246
0.0086
VAL 247
0.0087
LEU 248
0.0088
SER 249
0.0102
GLU 250
0.0129
HIS 251
0.0127
ASP 252
0.0101
VAL 253
0.0097
ALA 254
0.0091
ALA 255
0.0064
MET 256
0.0050
ARG 257
0.0062
ALA 258
0.0039
ALA 259
0.0012
VAL 260
0.0039
THR 261
0.0070
ASP 262
0.0061
PHE 263
0.0073
ARG 264
0.0106
SER 265
0.0127
ALA 266
0.0134
LEU 267
0.0150
ALA 268
0.0183
GLU 269
0.0201
ARG 270
0.0209
THR 271
0.0225
GLY 272
0.0249
LYS 273
0.0232
ASP 274
0.0213
VAL 275
0.0170
PRO 276
0.0157
LEU 277
0.0133
LEU 278
0.0140
VAL 279
0.0131
ALA 280
0.0133
GLN 281
0.0164
GLY 282
0.0165
HIS 283
0.0132
ASN 284
0.0116
HIS 285
0.0090
ILE 286
0.0103
SER 287
0.0116
PRO 288
0.0105
HIS 289
0.0089
TYR 290
0.0121
ALA 291
0.0144
LEU 292
0.0128
SER 293
0.0151
SER 294
0.0175
GLY 295
0.0195
GLU 296
0.0198
GLY 297
0.0185
GLU 298
0.0166
GLU 299
0.0182
TRP 300
0.0149
GLY 301
0.0133
HIS 302
0.0170
ASP 303
0.0172
VAL 304
0.0136
ILE 305
0.0153
ARG 306
0.0192
TRP 307
0.0178
MET 308
0.0158
ARG 309
0.0195
ALA 310
0.0223
LYS 311
0.0204
LEU 312
0.0207
ALA 313
0.0254
SER 314
0.0269
GLY 315
0.0258
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.