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 = 0.0284
LEU 18
0.0187
ALA 19
0.0198
GLN 20
0.0171
VAL 21
0.0170
THR 22
0.0173
PHE 23
0.0173
ALA 24
0.0166
ASN 25
0.0167
GLU 26
0.0170
ALA 27
0.0172
ILE 28
0.0153
TYR 29
0.0153
PRO 30
0.0167
LEU 31
0.0145
LEU 32
0.0125
GLU 33
0.0146
LYS 34
0.0143
ARG 35
0.0108
ARG 36
0.0118
ALA 37
0.0112
GLU 38
0.0073
ILE 39
0.0071
GLU 40
0.0102
ASN 41
0.0090
VAL 42
0.0081
THR 43
0.0123
ARG 44
0.0132
LYS 45
0.0174
THR 46
0.0185
PHE 47
0.0203
ARG 48
0.0218
TYR 49
0.0197
GLY 50
0.0220
ALA 51
0.0262
LEU 52
0.0241
PRO 53
0.0255
GLY 54
0.0201
SER 55
0.0186
GLU 56
0.0174
MET 57
0.0137
ASP 58
0.0125
VAL 59
0.0119
TYR 60
0.0096
TYR 61
0.0116
PRO 62
0.0107
SER 63
0.0122
SER 64
0.0156
THR 65
0.0180
PRO 66
0.0229
SER 67
0.0254
GLY 68
0.0232
LYS 69
0.0212
ALA 70
0.0171
PRO 71
0.0159
VAL 72
0.0125
LEU 73
0.0081
ALA 74
0.0065
PHE 75
0.0021
VAL 76
0.0031
HIS 77
0.0062
GLY 78
0.0088
GLY 79
0.0123
ALA 80
0.0129
TYR 81
0.0117
VAL 82
0.0148
HIS 83
0.0148
GLY 84
0.0134
SER 85
0.0124
LYS 86
0.0099
THR 87
0.0108
HIS 88
0.0131
PRO 89
0.0157
PRO 90
0.0152
PRO 91
0.0156
GLY 92
0.0142
ASP 93
0.0135
LEU 94
0.0117
ILE 95
0.0108
TYR 96
0.0081
LYS 97
0.0079
ASN 98
0.0066
VAL 99
0.0033
GLY 100
0.0040
ALA 101
0.0030
PHE 102
0.0011
TYR 103
0.0040
ALA 104
0.0060
SER 105
0.0052
GLN 106
0.0083
GLY 107
0.0111
PHE 108
0.0104
VAL 109
0.0112
THR 110
0.0076
VAL 111
0.0085
ILE 112
0.0072
PRO 113
0.0098
ASP 114
0.0117
TYR 115
0.0110
ARG 116
0.0133
LYS 117
0.0134
LEU 118
0.0146
PRO 119
0.0160
GLY 120
0.0165
MET 121
0.0135
LYS 122
0.0114
TRP 123
0.0079
PRO 124
0.0068
ASP 125
0.0098
ALA 126
0.0085
PRO 127
0.0054
SER 128
0.0094
ASP 129
0.0114
ILE 130
0.0085
ALA 131
0.0105
SER 132
0.0151
ALA 133
0.0141
LEU 134
0.0137
THR 135
0.0180
PHE 136
0.0199
LEU 137
0.0184
VAL 138
0.0211
ALA 139
0.0247
HIS 140
0.0251
SER 141
0.0238
SER 142
0.0277
ASP 143
0.0266
VAL 144
0.0217
ASN 145
0.0230
ALA 146
0.0263
SER 147
0.0253
ALA 148
0.0207
PRO 149
0.0186
THR 150
0.0184
ALA 151
0.0208
ALA 152
0.0185
ASP 153
0.0205
VAL 154
0.0197
GLN 155
0.0216
ASN 156
0.0183
ILE 157
0.0140
PHE 158
0.0108
LEU 159
0.0066
VAL 160
0.0036
GLY 161
0.0021
HIS 162
0.0057
SER 163
0.0086
ALA 164
0.0078
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0041
ILE 168
0.0022
ALA 169
0.0016
SER 170
0.0037
ASP 171
0.0021
VAL 172
0.0058
LEU 173
0.0083
LEU 174
0.0067
ALA 175
0.0055
PRO 176
0.0091
GLY 177
0.0123
LEU 178
0.0109
LEU 179
0.0136
PRO 180
0.0188
ALA 181
0.0207
ASN 182
0.0227
VAL 183
0.0183
ARG 184
0.0167
ARG 185
0.0206
SER 186
0.0190
VAL 187
0.0151
ARG 188
0.0167
GLY 189
0.0131
LEU 190
0.0093
ILE 191
0.0080
VAL 192
0.0065
PHE 193
0.0077
GLY 194
0.0103
GLY 195
0.0078
MET 196
0.0093
MET 197
0.0082
HIS 198
0.0100
TYR 199
0.0127
ARG 200
0.0144
GLY 201
0.0144
LEU 202
0.0147
GLU 203
0.0153
TYR 204
0.0156
PRO 205
0.0175
ILE 206
0.0160
PRO 207
0.0174
PRO 208
0.0171
PHE 209
0.0171
VAL 210
0.0146
TRP 211
0.0135
PRO 212
0.0144
GLY 213
0.0148
TYR 214
0.0115
TYR 215
0.0100
GLY 216
0.0127
THR 217
0.0131
ASP 218
0.0130
GLU 219
0.0101
ASP 220
0.0084
VAL 221
0.0092
ARG 222
0.0087
ALA 223
0.0049
HIS 224
0.0037
GLU 225
0.0056
PRO 226
0.0048
LEU 227
0.0081
GLY 228
0.0065
LEU 229
0.0044
LEU 230
0.0085
GLU 231
0.0100
SER 232
0.0077
ALA 233
0.0094
SER 234
0.0135
ASP 235
0.0178
GLU 236
0.0185
ILE 237
0.0145
VAL 238
0.0157
ARG 239
0.0198
GLY 240
0.0181
LEU 241
0.0152
PRO 242
0.0159
ASP 243
0.0164
VAL 244
0.0134
LEU 245
0.0131
MET 246
0.0118
VAL 247
0.0116
LEU 248
0.0137
SER 249
0.0144
GLU 250
0.0185
HIS 251
0.0194
ASP 252
0.0160
VAL 253
0.0168
ALA 254
0.0185
ALA 255
0.0162
MET 256
0.0132
ARG 257
0.0156
ALA 258
0.0168
ALA 259
0.0131
VAL 260
0.0123
THR 261
0.0165
ASP 262
0.0158
PHE 263
0.0124
ARG 264
0.0152
SER 265
0.0185
ALA 266
0.0160
LEU 267
0.0152
ALA 268
0.0195
GLU 269
0.0208
ARG 270
0.0181
THR 271
0.0198
GLY 272
0.0239
LYS 273
0.0231
ASP 274
0.0228
VAL 275
0.0187
PRO 276
0.0185
LEU 277
0.0172
LEU 278
0.0159
VAL 279
0.0163
ALA 280
0.0142
GLN 281
0.0176
GLY 282
0.0184
HIS 283
0.0153
ASN 284
0.0157
HIS 285
0.0134
ILE 286
0.0128
SER 287
0.0127
PRO 288
0.0105
HIS 289
0.0079
TYR 290
0.0105
ALA 291
0.0102
LEU 292
0.0066
SER 293
0.0063
SER 294
0.0100
GLY 295
0.0099
GLU 296
0.0128
GLY 297
0.0139
GLU 298
0.0103
GLU 299
0.0132
TRP 300
0.0124
GLY 301
0.0084
HIS 302
0.0111
ASP 303
0.0144
VAL 304
0.0115
ILE 305
0.0117
ARG 306
0.0163
TRP 307
0.0165
MET 308
0.0148
ARG 309
0.0179
ALA 310
0.0213
LYS 311
0.0204
LEU 312
0.0212
ALA 313
0.0249
SER 314
0.0270
GLY 315
0.0268
LEU 18
0.0189
ALA 19
0.0198
GLN 20
0.0169
VAL 21
0.0168
THR 22
0.0173
PHE 23
0.0171
ALA 24
0.0163
ASN 25
0.0166
GLU 26
0.0170
ALA 27
0.0168
ILE 28
0.0148
TYR 29
0.0147
PRO 30
0.0161
LEU 31
0.0137
LEU 32
0.0117
GLU 33
0.0139
LYS 34
0.0132
ARG 35
0.0098
ARG 36
0.0111
ALA 37
0.0106
GLU 38
0.0066
ILE 39
0.0067
GLU 40
0.0102
ASN 41
0.0093
VAL 42
0.0091
THR 43
0.0133
ARG 44
0.0139
LYS 45
0.0181
THR 46
0.0190
PHE 47
0.0207
ARG 48
0.0221
TYR 49
0.0199
GLY 50
0.0221
ALA 51
0.0263
LEU 52
0.0243
PRO 53
0.0258
GLY 54
0.0204
SER 55
0.0188
GLU 56
0.0177
MET 57
0.0141
ASP 58
0.0130
VAL 59
0.0126
TYR 60
0.0105
TYR 61
0.0126
PRO 62
0.0120
SER 63
0.0137
SER 64
0.0172
THR 65
0.0193
PRO 66
0.0245
SER 67
0.0268
GLY 68
0.0246
LYS 69
0.0222
ALA 70
0.0179
PRO 71
0.0164
VAL 72
0.0129
LEU 73
0.0084
ALA 74
0.0067
PHE 75
0.0024
VAL 76
0.0033
HIS 77
0.0063
GLY 78
0.0090
GLY 79
0.0125
ALA 80
0.0132
TYR 81
0.0122
VAL 82
0.0151
HIS 83
0.0151
GLY 84
0.0137
SER 85
0.0126
LYS 86
0.0100
THR 87
0.0109
HIS 88
0.0132
PRO 89
0.0158
PRO 90
0.0152
PRO 91
0.0155
GLY 92
0.0140
ASP 93
0.0133
LEU 94
0.0114
ILE 95
0.0106
TYR 96
0.0080
LYS 97
0.0078
ASN 98
0.0061
VAL 99
0.0029
GLY 100
0.0045
ALA 101
0.0035
PHE 102
0.0013
TYR 103
0.0047
ALA 104
0.0070
SER 105
0.0063
GLN 106
0.0090
GLY 107
0.0120
PHE 108
0.0111
VAL 109
0.0119
THR 110
0.0083
VAL 111
0.0089
ILE 112
0.0076
PRO 113
0.0101
ASP 114
0.0120
TYR 115
0.0112
ARG 116
0.0136
LYS 117
0.0139
LEU 118
0.0150
PRO 119
0.0163
GLY 120
0.0166
MET 121
0.0138
LYS 122
0.0121
TRP 123
0.0085
PRO 124
0.0071
ASP 125
0.0100
ALA 126
0.0088
PRO 127
0.0054
SER 128
0.0091
ASP 129
0.0113
ILE 130
0.0084
ALA 131
0.0102
SER 132
0.0149
ALA 133
0.0141
LEU 134
0.0137
THR 135
0.0178
PHE 136
0.0200
LEU 137
0.0186
VAL 138
0.0212
ALA 139
0.0248
HIS 140
0.0254
SER 141
0.0243
SER 142
0.0284
ASP 143
0.0272
VAL 144
0.0224
ASN 145
0.0239
ALA 146
0.0273
SER 147
0.0265
ALA 148
0.0219
PRO 149
0.0200
THR 150
0.0196
ALA 151
0.0218
ALA 152
0.0192
ASP 153
0.0210
VAL 154
0.0200
GLN 155
0.0218
ASN 156
0.0184
ILE 157
0.0141
PHE 158
0.0108
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0021
HIS 162
0.0057
SER 163
0.0087
ALA 164
0.0081
GLY 165
0.0047
GLY 166
0.0044
ALA 167
0.0045
ILE 168
0.0027
ALA 169
0.0012
SER 170
0.0033
ASP 171
0.0013
VAL 172
0.0052
LEU 173
0.0075
LEU 174
0.0058
ALA 175
0.0045
PRO 176
0.0078
GLY 177
0.0112
LEU 178
0.0102
LEU 179
0.0130
PRO 180
0.0181
ALA 181
0.0200
ASN 182
0.0222
VAL 183
0.0180
ARG 184
0.0161
ARG 185
0.0201
SER 186
0.0189
VAL 187
0.0149
ARG 188
0.0165
GLY 189
0.0129
LEU 190
0.0090
ILE 191
0.0077
VAL 192
0.0063
PHE 193
0.0075
GLY 194
0.0103
GLY 195
0.0079
MET 196
0.0096
MET 197
0.0085
HIS 198
0.0105
TYR 199
0.0133
ARG 200
0.0151
GLY 201
0.0149
LEU 202
0.0152
GLU 203
0.0156
TYR 204
0.0158
PRO 205
0.0174
ILE 206
0.0161
PRO 207
0.0175
PRO 208
0.0173
PHE 209
0.0173
VAL 210
0.0151
TRP 211
0.0141
PRO 212
0.0152
GLY 213
0.0155
TYR 214
0.0123
TYR 215
0.0110
GLY 216
0.0138
THR 217
0.0145
ASP 218
0.0144
GLU 219
0.0115
ASP 220
0.0097
VAL 221
0.0103
ARG 222
0.0098
ALA 223
0.0061
HIS 224
0.0049
GLU 225
0.0065
PRO 226
0.0051
LEU 227
0.0084
GLY 228
0.0070
LEU 229
0.0041
LEU 230
0.0081
GLU 231
0.0097
SER 232
0.0071
ALA 233
0.0084
SER 234
0.0122
ASP 235
0.0166
GLU 236
0.0173
ILE 237
0.0134
VAL 238
0.0148
ARG 239
0.0189
GLY 240
0.0173
LEU 241
0.0145
PRO 242
0.0155
ASP 243
0.0160
VAL 244
0.0130
LEU 245
0.0128
MET 246
0.0115
VAL 247
0.0113
LEU 248
0.0134
SER 249
0.0141
GLU 250
0.0181
HIS 251
0.0191
ASP 252
0.0158
VAL 253
0.0167
ALA 254
0.0184
ALA 255
0.0163
MET 256
0.0133
ARG 257
0.0154
ALA 258
0.0169
ALA 259
0.0132
VAL 260
0.0123
THR 261
0.0164
ASP 262
0.0158
PHE 263
0.0124
ARG 264
0.0149
SER 265
0.0183
ALA 266
0.0158
LEU 267
0.0148
ALA 268
0.0191
GLU 269
0.0203
ARG 270
0.0175
THR 271
0.0192
GLY 272
0.0233
LYS 273
0.0226
ASP 274
0.0224
VAL 275
0.0183
PRO 276
0.0182
LEU 277
0.0169
LEU 278
0.0156
VAL 279
0.0159
ALA 280
0.0138
GLN 281
0.0170
GLY 282
0.0178
HIS 283
0.0148
ASN 284
0.0154
HIS 285
0.0133
ILE 286
0.0125
SER 287
0.0123
PRO 288
0.0100
HIS 289
0.0075
TYR 290
0.0101
ALA 291
0.0095
LEU 292
0.0058
SER 293
0.0053
SER 294
0.0090
GLY 295
0.0088
GLU 296
0.0119
GLY 297
0.0131
GLU 298
0.0096
GLU 299
0.0127
TRP 300
0.0119
GLY 301
0.0081
HIS 302
0.0109
ASP 303
0.0142
VAL 304
0.0113
ILE 305
0.0117
ARG 306
0.0163
TRP 307
0.0165
MET 308
0.0148
ARG 309
0.0181
ALA 310
0.0213
LYS 311
0.0204
LEU 312
0.0214
ALA 313
0.0252
SER 314
0.0270
GLY 315
0.0270
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.