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 = 0.0878
LEU 18
0.0272
ALA 19
0.0215
GLN 20
0.0116
VAL 21
0.0123
THR 22
0.0131
PHE 23
0.0149
ALA 24
0.0138
ASN 25
0.0118
GLU 26
0.0161
ALA 27
0.0161
ILE 28
0.0129
TYR 29
0.0098
PRO 30
0.0118
LEU 31
0.0096
LEU 32
0.0048
GLU 33
0.0082
LYS 34
0.0101
ARG 35
0.0057
ARG 36
0.0061
ALA 37
0.0108
GLU 38
0.0104
ILE 39
0.0103
GLU 40
0.0111
ASN 41
0.0149
VAL 42
0.0205
THR 43
0.0197
ARG 44
0.0174
LYS 45
0.0126
THR 46
0.0082
PHE 47
0.0060
ARG 48
0.0075
TYR 49
0.0081
GLY 50
0.0106
ALA 51
0.0125
LEU 52
0.0188
PRO 53
0.0239
GLY 54
0.0171
SER 55
0.0133
GLU 56
0.0096
MET 57
0.0105
ASP 58
0.0115
VAL 59
0.0154
TYR 60
0.0202
TYR 61
0.0220
PRO 62
0.0245
SER 63
0.0374
SER 64
0.0274
THR 65
0.0159
PRO 66
0.0701
SER 67
0.0379
GLY 68
0.0277
LYS 69
0.0205
ALA 70
0.0192
PRO 71
0.0160
VAL 72
0.0157
LEU 73
0.0156
ALA 74
0.0134
PHE 75
0.0063
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0067
GLY 79
0.0081
ALA 80
0.0096
TYR 81
0.0107
VAL 82
0.0084
HIS 83
0.0117
GLY 84
0.0092
SER 85
0.0084
LYS 86
0.0077
THR 87
0.0085
HIS 88
0.0081
PRO 89
0.0067
PRO 90
0.0087
PRO 91
0.0129
GLY 92
0.0103
ASP 93
0.0050
LEU 94
0.0056
ILE 95
0.0086
TYR 96
0.0104
LYS 97
0.0094
ASN 98
0.0099
VAL 99
0.0160
GLY 100
0.0166
ALA 101
0.0159
PHE 102
0.0190
TYR 103
0.0201
ALA 104
0.0204
SER 105
0.0227
GLN 106
0.0218
GLY 107
0.0214
PHE 108
0.0212
VAL 109
0.0199
THR 110
0.0193
VAL 111
0.0137
ILE 112
0.0115
PRO 113
0.0101
ASP 114
0.0116
TYR 115
0.0119
ARG 116
0.0117
LYS 117
0.0117
LEU 118
0.0077
PRO 119
0.0072
GLY 120
0.0097
MET 121
0.0094
LYS 122
0.0083
TRP 123
0.0103
PRO 124
0.0131
ASP 125
0.0131
ALA 126
0.0101
PRO 127
0.0108
SER 128
0.0102
ASP 129
0.0111
ILE 130
0.0104
ALA 131
0.0116
SER 132
0.0110
ALA 133
0.0091
LEU 134
0.0106
THR 135
0.0124
PHE 136
0.0079
LEU 137
0.0102
VAL 138
0.0109
ALA 139
0.0062
HIS 140
0.0053
SER 141
0.0134
SER 142
0.0152
ASP 143
0.0123
VAL 144
0.0143
ASN 145
0.0192
ALA 146
0.0189
SER 147
0.0208
ALA 148
0.0217
PRO 149
0.0256
THR 150
0.0248
ALA 151
0.0205
ALA 152
0.0187
ASP 153
0.0146
VAL 154
0.0128
GLN 155
0.0113
ASN 156
0.0131
ILE 157
0.0144
PHE 158
0.0156
LEU 159
0.0074
VAL 160
0.0053
GLY 161
0.0028
HIS 162
0.0067
SER 163
0.0055
ALA 164
0.0077
GLY 165
0.0062
GLY 166
0.0074
ALA 167
0.0084
ILE 168
0.0078
ALA 169
0.0083
SER 170
0.0087
ASP 171
0.0091
VAL 172
0.0094
LEU 173
0.0091
LEU 174
0.0112
ALA 175
0.0079
PRO 176
0.0066
GLY 177
0.0120
LEU 178
0.0096
LEU 179
0.0115
PRO 180
0.0162
ALA 181
0.0190
ASN 182
0.0183
VAL 183
0.0139
ARG 184
0.0146
ARG 185
0.0186
SER 186
0.0127
VAL 187
0.0134
ARG 188
0.0132
GLY 189
0.0114
LEU 190
0.0090
ILE 191
0.0089
VAL 192
0.0069
PHE 193
0.0069
GLY 194
0.0055
GLY 195
0.0141
MET 196
0.0144
MET 197
0.0148
HIS 198
0.0199
TYR 199
0.0206
ARG 200
0.0194
GLY 201
0.0258
LEU 202
0.0236
GLU 203
0.0306
TYR 204
0.0284
PRO 205
0.0335
ILE 206
0.0301
PRO 207
0.0184
PRO 208
0.0268
PHE 209
0.0180
VAL 210
0.0118
TRP 211
0.0177
PRO 212
0.0154
GLY 213
0.0092
TYR 214
0.0113
TYR 215
0.0144
GLY 216
0.0162
THR 217
0.0225
ASP 218
0.0292
GLU 219
0.0322
ASP 220
0.0269
VAL 221
0.0241
ARG 222
0.0237
ALA 223
0.0246
HIS 224
0.0230
GLU 225
0.0202
PRO 226
0.0191
LEU 227
0.0174
GLY 228
0.0161
LEU 229
0.0152
LEU 230
0.0144
GLU 231
0.0128
SER 232
0.0089
ALA 233
0.0097
SER 234
0.0136
ASP 235
0.0134
GLU 236
0.0215
ILE 237
0.0161
VAL 238
0.0087
ARG 239
0.0125
GLY 240
0.0105
LEU 241
0.0108
PRO 242
0.0096
ASP 243
0.0107
VAL 244
0.0097
LEU 245
0.0109
MET 246
0.0075
VAL 247
0.0082
LEU 248
0.0084
SER 249
0.0105
GLU 250
0.0099
HIS 251
0.0101
ASP 252
0.0127
VAL 253
0.0124
ALA 254
0.0118
ALA 255
0.0136
MET 256
0.0144
ARG 257
0.0119
ALA 258
0.0102
ALA 259
0.0116
VAL 260
0.0112
THR 261
0.0088
ASP 262
0.0079
PHE 263
0.0098
ARG 264
0.0078
SER 265
0.0047
ALA 266
0.0035
LEU 267
0.0070
ALA 268
0.0095
GLU 269
0.0080
ARG 270
0.0059
THR 271
0.0105
GLY 272
0.0119
LYS 273
0.0109
ASP 274
0.0112
VAL 275
0.0098
PRO 276
0.0087
LEU 277
0.0091
LEU 278
0.0097
VAL 279
0.0086
ALA 280
0.0085
GLN 281
0.0088
GLY 282
0.0101
HIS 283
0.0111
ASN 284
0.0127
HIS 285
0.0105
ILE 286
0.0108
SER 287
0.0133
PRO 288
0.0094
HIS 289
0.0080
TYR 290
0.0067
ALA 291
0.0098
LEU 292
0.0093
SER 293
0.0057
SER 294
0.0047
GLY 295
0.0056
GLU 296
0.0084
GLY 297
0.0090
GLU 298
0.0074
GLU 299
0.0073
TRP 300
0.0117
GLY 301
0.0119
HIS 302
0.0138
ASP 303
0.0140
VAL 304
0.0164
ILE 305
0.0164
ARG 306
0.0149
TRP 307
0.0151
MET 308
0.0139
ARG 309
0.0134
ALA 310
0.0145
LYS 311
0.0128
LEU 312
0.0103
ALA 313
0.0134
SER 314
0.0334
GLY 315
0.0878
LEU 18
0.0204
ALA 19
0.0166
GLN 20
0.0079
VAL 21
0.0080
THR 22
0.0096
PHE 23
0.0107
ALA 24
0.0091
ASN 25
0.0077
GLU 26
0.0111
ALA 27
0.0105
ILE 28
0.0077
TYR 29
0.0057
PRO 30
0.0071
LEU 31
0.0046
LEU 32
0.0025
GLU 33
0.0053
LYS 34
0.0080
ARG 35
0.0075
ARG 36
0.0066
ALA 37
0.0111
GLU 38
0.0118
ILE 39
0.0099
GLU 40
0.0102
ASN 41
0.0137
VAL 42
0.0169
THR 43
0.0156
ARG 44
0.0137
LYS 45
0.0079
THR 46
0.0055
PHE 47
0.0048
ARG 48
0.0094
TYR 49
0.0104
GLY 50
0.0131
ALA 51
0.0150
LEU 52
0.0210
PRO 53
0.0245
GLY 54
0.0171
SER 55
0.0143
GLU 56
0.0102
MET 57
0.0097
ASP 58
0.0091
VAL 59
0.0114
TYR 60
0.0160
TYR 61
0.0173
PRO 62
0.0198
SER 63
0.0303
SER 64
0.0226
THR 65
0.0133
PRO 66
0.0528
SER 67
0.0298
GLY 68
0.0235
LYS 69
0.0155
ALA 70
0.0150
PRO 71
0.0129
VAL 72
0.0129
LEU 73
0.0131
ALA 74
0.0113
PHE 75
0.0053
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0077
ALA 80
0.0086
TYR 81
0.0093
VAL 82
0.0075
HIS 83
0.0110
GLY 84
0.0089
SER 85
0.0083
LYS 86
0.0076
THR 87
0.0079
HIS 88
0.0074
PRO 89
0.0064
PRO 90
0.0062
PRO 91
0.0088
GLY 92
0.0072
ASP 93
0.0042
LEU 94
0.0049
ILE 95
0.0074
TYR 96
0.0091
LYS 97
0.0083
ASN 98
0.0087
VAL 99
0.0137
GLY 100
0.0144
ALA 101
0.0137
PHE 102
0.0166
TYR 103
0.0173
ALA 104
0.0177
SER 105
0.0193
GLN 106
0.0185
GLY 107
0.0180
PHE 108
0.0176
VAL 109
0.0160
THR 110
0.0156
VAL 111
0.0110
ILE 112
0.0099
PRO 113
0.0097
ASP 114
0.0117
TYR 115
0.0118
ARG 116
0.0113
LYS 117
0.0099
LEU 118
0.0056
PRO 119
0.0045
GLY 120
0.0074
MET 121
0.0068
LYS 122
0.0065
TRP 123
0.0099
PRO 124
0.0118
ASP 125
0.0114
ALA 126
0.0101
PRO 127
0.0109
SER 128
0.0094
ASP 129
0.0112
ILE 130
0.0104
ALA 131
0.0107
SER 132
0.0107
ALA 133
0.0091
LEU 134
0.0092
THR 135
0.0103
PHE 136
0.0073
LEU 137
0.0073
VAL 138
0.0069
ALA 139
0.0037
HIS 140
0.0025
SER 141
0.0078
SER 142
0.0096
ASP 143
0.0070
VAL 144
0.0085
ASN 145
0.0128
ALA 146
0.0127
SER 147
0.0146
ALA 148
0.0155
PRO 149
0.0198
THR 150
0.0193
ALA 151
0.0157
ALA 152
0.0142
ASP 153
0.0113
VAL 154
0.0099
GLN 155
0.0085
ASN 156
0.0100
ILE 157
0.0113
PHE 158
0.0128
LEU 159
0.0059
VAL 160
0.0044
GLY 161
0.0026
HIS 162
0.0054
SER 163
0.0042
ALA 164
0.0061
GLY 165
0.0055
GLY 166
0.0068
ALA 167
0.0072
ILE 168
0.0074
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0089
VAL 172
0.0085
LEU 173
0.0074
LEU 174
0.0095
ALA 175
0.0074
PRO 176
0.0050
GLY 177
0.0076
LEU 178
0.0067
LEU 179
0.0077
PRO 180
0.0104
ALA 181
0.0123
ASN 182
0.0113
VAL 183
0.0084
ARG 184
0.0092
ARG 185
0.0121
SER 186
0.0080
VAL 187
0.0095
ARG 188
0.0095
GLY 189
0.0096
LEU 190
0.0078
ILE 191
0.0078
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0043
GLY 195
0.0124
MET 196
0.0122
MET 197
0.0127
HIS 198
0.0171
TYR 199
0.0173
ARG 200
0.0160
GLY 201
0.0197
LEU 202
0.0184
GLU 203
0.0240
TYR 204
0.0232
PRO 205
0.0275
ILE 206
0.0260
PRO 207
0.0175
PRO 208
0.0256
PHE 209
0.0180
VAL 210
0.0111
TRP 211
0.0164
PRO 212
0.0151
GLY 213
0.0087
TYR 214
0.0104
TYR 215
0.0137
GLY 216
0.0158
THR 217
0.0220
ASP 218
0.0277
GLU 219
0.0308
ASP 220
0.0252
VAL 221
0.0222
ARG 222
0.0218
ALA 223
0.0233
HIS 224
0.0215
GLU 225
0.0184
PRO 226
0.0173
LEU 227
0.0155
GLY 228
0.0148
LEU 229
0.0142
LEU 230
0.0125
GLU 231
0.0107
SER 232
0.0077
ALA 233
0.0069
SER 234
0.0061
ASP 235
0.0081
GLU 236
0.0134
ILE 237
0.0101
VAL 238
0.0063
ARG 239
0.0110
GLY 240
0.0076
LEU 241
0.0080
PRO 242
0.0075
ASP 243
0.0100
VAL 244
0.0094
LEU 245
0.0105
MET 246
0.0076
VAL 247
0.0077
LEU 248
0.0078
SER 249
0.0092
GLU 250
0.0094
HIS 251
0.0092
ASP 252
0.0111
VAL 253
0.0112
ALA 254
0.0110
ALA 255
0.0114
MET 256
0.0124
ARG 257
0.0108
ALA 258
0.0088
ALA 259
0.0097
VAL 260
0.0098
THR 261
0.0076
ASP 262
0.0058
PHE 263
0.0080
ARG 264
0.0078
SER 265
0.0061
ALA 266
0.0037
LEU 267
0.0072
ALA 268
0.0125
GLU 269
0.0123
ARG 270
0.0082
THR 271
0.0121
GLY 272
0.0158
LYS 273
0.0139
ASP 274
0.0134
VAL 275
0.0109
PRO 276
0.0095
LEU 277
0.0096
LEU 278
0.0096
VAL 279
0.0087
ALA 280
0.0078
GLN 281
0.0075
GLY 282
0.0084
HIS 283
0.0088
ASN 284
0.0102
HIS 285
0.0080
ILE 286
0.0077
SER 287
0.0098
PRO 288
0.0067
HIS 289
0.0058
TYR 290
0.0042
ALA 291
0.0065
LEU 292
0.0074
SER 293
0.0059
SER 294
0.0028
GLY 295
0.0022
GLU 296
0.0034
GLY 297
0.0059
GLU 298
0.0061
GLU 299
0.0064
TRP 300
0.0102
GLY 301
0.0106
HIS 302
0.0120
ASP 303
0.0122
VAL 304
0.0147
ILE 305
0.0145
ARG 306
0.0127
TRP 307
0.0128
MET 308
0.0125
ARG 309
0.0114
ALA 310
0.0109
LYS 311
0.0096
LEU 312
0.0072
ALA 313
0.0109
SER 314
0.0241
GLY 315
0.0699
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.