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 = 0.0702
LEU 18
0.0175
ALA 19
0.0203
GLN 20
0.0211
VAL 21
0.0241
THR 22
0.0250
PHE 23
0.0204
ALA 24
0.0174
ASN 25
0.0201
GLU 26
0.0188
ALA 27
0.0102
ILE 28
0.0091
TYR 29
0.0103
PRO 30
0.0066
LEU 31
0.0052
LEU 32
0.0092
GLU 33
0.0085
LYS 34
0.0077
ARG 35
0.0122
ARG 36
0.0109
ALA 37
0.0149
GLU 38
0.0160
ILE 39
0.0111
GLU 40
0.0143
ASN 41
0.0164
VAL 42
0.0079
THR 43
0.0088
ARG 44
0.0088
LYS 45
0.0109
THR 46
0.0131
PHE 47
0.0135
ARG 48
0.0230
TYR 49
0.0158
GLY 50
0.0215
ALA 51
0.0271
LEU 52
0.0233
PRO 53
0.0259
GLY 54
0.0246
SER 55
0.0198
GLU 56
0.0208
MET 57
0.0138
ASP 58
0.0129
VAL 59
0.0096
TYR 60
0.0100
TYR 61
0.0104
PRO 62
0.0115
SER 63
0.0121
SER 64
0.0077
THR 65
0.0095
PRO 66
0.0240
SER 67
0.0283
GLY 68
0.0219
LYS 69
0.0171
ALA 70
0.0130
PRO 71
0.0163
VAL 72
0.0141
LEU 73
0.0144
ALA 74
0.0145
PHE 75
0.0063
VAL 76
0.0073
HIS 77
0.0088
GLY 78
0.0085
GLY 79
0.0080
ALA 80
0.0086
TYR 81
0.0083
VAL 82
0.0067
HIS 83
0.0083
GLY 84
0.0084
SER 85
0.0099
LYS 86
0.0127
THR 87
0.0063
HIS 88
0.0043
PRO 89
0.0052
PRO 90
0.0091
PRO 91
0.0059
GLY 92
0.0053
ASP 93
0.0057
LEU 94
0.0070
ILE 95
0.0087
TYR 96
0.0063
LYS 97
0.0063
ASN 98
0.0046
VAL 99
0.0039
GLY 100
0.0053
ALA 101
0.0055
PHE 102
0.0095
TYR 103
0.0069
ALA 104
0.0066
SER 105
0.0074
GLN 106
0.0053
GLY 107
0.0040
PHE 108
0.0109
VAL 109
0.0115
THR 110
0.0119
VAL 111
0.0082
ILE 112
0.0108
PRO 113
0.0115
ASP 114
0.0155
TYR 115
0.0129
ARG 116
0.0110
LYS 117
0.0078
LEU 118
0.0043
PRO 119
0.0033
GLY 120
0.0068
MET 121
0.0089
LYS 122
0.0098
TRP 123
0.0129
PRO 124
0.0136
ASP 125
0.0134
ALA 126
0.0125
PRO 127
0.0110
SER 128
0.0101
ASP 129
0.0106
ILE 130
0.0098
ALA 131
0.0064
SER 132
0.0084
ALA 133
0.0103
LEU 134
0.0048
THR 135
0.0032
PHE 136
0.0091
LEU 137
0.0014
VAL 138
0.0113
ALA 139
0.0181
HIS 140
0.0201
SER 141
0.0158
SER 142
0.0275
ASP 143
0.0177
VAL 144
0.0064
ASN 145
0.0137
ALA 146
0.0126
SER 147
0.0223
ALA 148
0.0183
PRO 149
0.0164
THR 150
0.0147
ALA 151
0.0171
ALA 152
0.0187
ASP 153
0.0183
VAL 154
0.0197
GLN 155
0.0253
ASN 156
0.0204
ILE 157
0.0215
PHE 158
0.0209
LEU 159
0.0094
VAL 160
0.0092
GLY 161
0.0101
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0055
GLY 166
0.0053
ALA 167
0.0061
ILE 168
0.0094
ALA 169
0.0079
SER 170
0.0086
ASP 171
0.0137
VAL 172
0.0100
LEU 173
0.0123
LEU 174
0.0109
ALA 175
0.0122
PRO 176
0.0141
GLY 177
0.0101
LEU 178
0.0105
LEU 179
0.0111
PRO 180
0.0164
ALA 181
0.0290
ASN 182
0.0301
VAL 183
0.0172
ARG 184
0.0251
ARG 185
0.0363
SER 186
0.0303
VAL 187
0.0285
ARG 188
0.0244
GLY 189
0.0128
LEU 190
0.0139
ILE 191
0.0133
VAL 192
0.0055
PHE 193
0.0075
GLY 194
0.0069
GLY 195
0.0089
MET 196
0.0109
MET 197
0.0122
HIS 198
0.0194
TYR 199
0.0192
ARG 200
0.0213
GLY 201
0.0424
LEU 202
0.0325
GLU 203
0.0359
TYR 204
0.0218
PRO 205
0.0214
ILE 206
0.0190
PRO 207
0.0176
PRO 208
0.0190
PHE 209
0.0098
VAL 210
0.0089
LEU 211
0.0097
PRO 212
0.0057
GLY 213
0.0042
TYR 214
0.0065
TYR 215
0.0081
GLY 216
0.0103
THR 217
0.0175
ASP 218
0.0144
GLU 219
0.0149
ASP 220
0.0126
VAL 221
0.0118
ARG 222
0.0150
ALA 223
0.0171
HIS 224
0.0140
GLU 225
0.0121
PRO 226
0.0092
LEU 227
0.0095
GLY 228
0.0065
LEU 229
0.0046
LEU 230
0.0038
GLU 231
0.0055
SER 232
0.0107
ALA 233
0.0108
SER 234
0.0150
ASP 235
0.0121
GLU 236
0.0196
ILE 237
0.0200
VAL 238
0.0172
ARG 239
0.0174
GLY 240
0.0231
LEU 241
0.0232
PRO 242
0.0236
ASP 243
0.0133
VAL 244
0.0149
LEU 245
0.0142
MET 246
0.0136
VAL 247
0.0139
LEU 248
0.0126
SER 249
0.0102
GLU 250
0.0091
HIS 251
0.0037
ASP 252
0.0070
VAL 253
0.0123
ALA 254
0.0137
ALA 255
0.0174
MET 256
0.0133
ARG 257
0.0108
ALA 258
0.0123
ALA 259
0.0139
VAL 260
0.0111
THR 261
0.0078
ASP 262
0.0090
PHE 263
0.0082
ARG 264
0.0103
SER 265
0.0081
ALA 266
0.0083
LEU 267
0.0108
ALA 268
0.0108
GLU 269
0.0142
ARG 270
0.0092
THR 271
0.0067
GLY 272
0.0051
LYS 273
0.0082
ASP 274
0.0119
VAL 275
0.0134
PRO 276
0.0161
LEU 277
0.0164
LEU 278
0.0176
VAL 279
0.0195
ALA 280
0.0151
GLN 281
0.0131
GLY 282
0.0084
HIS 283
0.0055
ASN 284
0.0096
HIS 285
0.0111
ILE 286
0.0155
SER 287
0.0137
PRO 288
0.0110
HIS 289
0.0135
TYR 290
0.0132
ALA 291
0.0106
LEU 292
0.0111
SER 293
0.0104
SER 294
0.0104
GLY 295
0.0114
GLU 296
0.0082
GLY 297
0.0124
GLU 298
0.0150
GLU 299
0.0168
TRP 300
0.0163
GLY 301
0.0156
HIS 302
0.0157
ASP 303
0.0157
VAL 304
0.0137
ILE 305
0.0095
ARG 306
0.0082
TRP 307
0.0059
MET 308
0.0064
ARG 309
0.0096
ALA 310
0.0118
LYS 311
0.0152
LEU 312
0.0215
ALA 313
0.0396
SER 314
0.0576
GLY 315
0.0702
LEU 18
0.0120
ALA 19
0.0168
GLN 20
0.0177
VAL 21
0.0194
THR 22
0.0213
PHE 23
0.0178
ALA 24
0.0150
ASN 25
0.0182
GLU 26
0.0177
ALA 27
0.0091
ILE 28
0.0086
TYR 29
0.0097
PRO 30
0.0064
LEU 31
0.0048
LEU 32
0.0089
GLU 33
0.0093
LYS 34
0.0085
ARG 35
0.0134
ARG 36
0.0124
ALA 37
0.0181
GLU 38
0.0187
ILE 39
0.0126
GLU 40
0.0167
ASN 41
0.0203
VAL 42
0.0058
THR 43
0.0075
ARG 44
0.0080
LYS 45
0.0099
THR 46
0.0114
PHE 47
0.0115
ARG 48
0.0199
TYR 49
0.0132
GLY 50
0.0191
ALA 51
0.0248
LEU 52
0.0218
PRO 53
0.0245
GLY 54
0.0223
SER 55
0.0174
GLU 56
0.0182
MET 57
0.0120
ASP 58
0.0114
VAL 59
0.0088
TYR 60
0.0087
TYR 61
0.0090
PRO 62
0.0096
SER 63
0.0099
SER 64
0.0060
THR 65
0.0078
PRO 66
0.0210
SER 67
0.0235
GLY 68
0.0187
LYS 69
0.0148
ALA 70
0.0107
PRO 71
0.0128
VAL 72
0.0115
LEU 73
0.0118
ALA 74
0.0119
PHE 75
0.0062
VAL 76
0.0071
HIS 77
0.0083
GLY 78
0.0086
GLY 79
0.0076
ALA 80
0.0078
TYR 81
0.0067
VAL 82
0.0048
HIS 83
0.0067
GLY 84
0.0078
SER 85
0.0091
LYS 86
0.0116
THR 87
0.0059
HIS 88
0.0032
PRO 89
0.0049
PRO 90
0.0092
PRO 91
0.0057
GLY 92
0.0037
ASP 93
0.0054
LEU 94
0.0067
ILE 95
0.0078
TYR 96
0.0062
LYS 97
0.0063
ASN 98
0.0044
VAL 99
0.0035
GLY 100
0.0049
ALA 101
0.0052
PHE 102
0.0082
TYR 103
0.0057
ALA 104
0.0055
SER 105
0.0067
GLN 106
0.0046
GLY 107
0.0027
PHE 108
0.0088
VAL 109
0.0095
THR 110
0.0098
VAL 111
0.0076
ILE 112
0.0098
PRO 113
0.0104
ASP 114
0.0137
TYR 115
0.0110
ARG 116
0.0090
LYS 117
0.0063
LEU 118
0.0026
PRO 119
0.0036
GLY 120
0.0065
MET 121
0.0075
LYS 122
0.0076
TRP 123
0.0105
PRO 124
0.0116
ASP 125
0.0112
ALA 126
0.0103
PRO 127
0.0092
SER 128
0.0084
ASP 129
0.0086
ILE 130
0.0081
ALA 131
0.0053
SER 132
0.0064
ALA 133
0.0080
LEU 134
0.0039
THR 135
0.0030
PHE 136
0.0074
LEU 137
0.0018
VAL 138
0.0108
ALA 139
0.0162
HIS 140
0.0174
SER 141
0.0140
SER 142
0.0230
ASP 143
0.0140
VAL 144
0.0061
ASN 145
0.0122
ALA 146
0.0107
SER 147
0.0208
ALA 148
0.0167
PRO 149
0.0145
THR 150
0.0128
ALA 151
0.0146
ALA 152
0.0157
ASP 153
0.0145
VAL 154
0.0162
GLN 155
0.0213
ASN 156
0.0168
ILE 157
0.0178
PHE 158
0.0174
LEU 159
0.0075
VAL 160
0.0074
GLY 161
0.0083
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0054
GLY 165
0.0052
GLY 166
0.0052
ALA 167
0.0056
ILE 168
0.0082
ALA 169
0.0067
SER 170
0.0074
ASP 171
0.0118
VAL 172
0.0086
LEU 173
0.0108
LEU 174
0.0094
ALA 175
0.0107
PRO 176
0.0126
GLY 177
0.0099
LEU 178
0.0096
LEU 179
0.0104
PRO 180
0.0161
ALA 181
0.0274
ASN 182
0.0279
VAL 183
0.0158
ARG 184
0.0225
ARG 185
0.0324
SER 186
0.0254
VAL 187
0.0240
ARG 188
0.0204
GLY 189
0.0105
LEU 190
0.0113
ILE 191
0.0108
VAL 192
0.0042
PHE 193
0.0056
GLY 194
0.0052
GLY 195
0.0088
MET 196
0.0101
MET 197
0.0110
HIS 198
0.0170
TYR 199
0.0167
ARG 200
0.0182
GLY 201
0.0359
LEU 202
0.0275
GLU 203
0.0307
TYR 204
0.0189
PRO 205
0.0198
ILE 206
0.0188
PRO 207
0.0187
PRO 208
0.0217
PHE 209
0.0129
VAL 210
0.0088
LEU 211
0.0087
PRO 212
0.0074
GLY 213
0.0054
TYR 214
0.0047
TYR 215
0.0062
GLY 216
0.0122
THR 217
0.0171
ASP 218
0.0115
GLU 219
0.0159
ASP 220
0.0133
VAL 221
0.0101
ARG 222
0.0137
ALA 223
0.0158
HIS 224
0.0122
GLU 225
0.0108
PRO 226
0.0080
LEU 227
0.0081
GLY 228
0.0063
LEU 229
0.0046
LEU 230
0.0043
GLU 231
0.0058
SER 232
0.0102
ALA 233
0.0096
SER 234
0.0123
ASP 235
0.0088
GLU 236
0.0167
ILE 237
0.0175
VAL 238
0.0145
ARG 239
0.0146
GLY 240
0.0201
LEU 241
0.0201
PRO 242
0.0203
ASP 243
0.0110
VAL 244
0.0122
LEU 245
0.0114
MET 246
0.0106
VAL 247
0.0105
LEU 248
0.0092
SER 249
0.0073
GLU 250
0.0074
HIS 251
0.0050
ASP 252
0.0063
VAL 253
0.0110
ALA 254
0.0125
ALA 255
0.0155
MET 256
0.0123
ARG 257
0.0097
ALA 258
0.0110
ALA 259
0.0124
VAL 260
0.0098
THR 261
0.0070
ASP 262
0.0080
PHE 263
0.0074
ARG 264
0.0086
SER 265
0.0071
ALA 266
0.0075
LEU 267
0.0098
ALA 268
0.0100
GLU 269
0.0138
ARG 270
0.0087
THR 271
0.0060
GLY 272
0.0053
LYS 273
0.0078
ASP 274
0.0106
VAL 275
0.0110
PRO 276
0.0128
LEU 277
0.0128
LEU 278
0.0136
VAL 279
0.0148
ALA 280
0.0112
GLN 281
0.0100
GLY 282
0.0073
HIS 283
0.0046
ASN 284
0.0083
HIS 285
0.0094
ILE 286
0.0130
SER 287
0.0114
PRO 288
0.0088
HIS 289
0.0111
TYR 290
0.0111
ALA 291
0.0085
LEU 292
0.0094
SER 293
0.0099
SER 294
0.0097
GLY 295
0.0119
GLU 296
0.0077
GLY 297
0.0102
GLU 298
0.0122
GLU 299
0.0131
TRP 300
0.0123
GLY 301
0.0124
HIS 302
0.0125
ASP 303
0.0122
VAL 304
0.0106
ILE 305
0.0077
ARG 306
0.0069
TRP 307
0.0047
MET 308
0.0052
ARG 309
0.0086
ALA 310
0.0103
LYS 311
0.0131
LEU 312
0.0178
ALA 313
0.0337
SER 314
0.0485
GLY 315
0.0592
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.