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 = 0.0375
LEU 18
0.0163
ALA 19
0.0184
GLN 20
0.0106
VAL 21
0.0122
THR 22
0.0213
PHE 23
0.0221
ALA 24
0.0170
ASN 25
0.0127
GLU 26
0.0189
ALA 27
0.0215
ILE 28
0.0218
TYR 29
0.0185
PRO 30
0.0237
LEU 31
0.0209
LEU 32
0.0213
GLU 33
0.0254
LYS 34
0.0209
ARG 35
0.0151
ARG 36
0.0167
ALA 37
0.0160
GLU 38
0.0126
ILE 39
0.0131
GLU 40
0.0268
ASN 41
0.0325
VAL 42
0.0054
THR 43
0.0091
ARG 44
0.0153
LYS 45
0.0187
THR 46
0.0218
PHE 47
0.0204
ARG 48
0.0124
TYR 49
0.0117
GLY 50
0.0075
ALA 51
0.0026
LEU 52
0.0070
PRO 53
0.0184
GLY 54
0.0122
SER 55
0.0126
GLU 56
0.0179
MET 57
0.0195
ASP 58
0.0199
VAL 59
0.0185
TYR 60
0.0125
TYR 61
0.0103
PRO 62
0.0093
SER 63
0.0112
SER 64
0.0096
THR 65
0.0111
PRO 66
0.0138
SER 67
0.0174
GLY 68
0.0201
LYS 69
0.0139
ALA 70
0.0126
PRO 71
0.0130
VAL 72
0.0036
LEU 73
0.0055
ALA 74
0.0072
PHE 75
0.0109
VAL 76
0.0102
HIS 77
0.0087
GLY 78
0.0173
GLY 79
0.0185
ALA 80
0.0207
TYR 81
0.0196
VAL 82
0.0229
HIS 83
0.0267
GLY 84
0.0096
SER 85
0.0050
LYS 86
0.0123
THR 87
0.0134
HIS 88
0.0057
PRO 89
0.0167
PRO 90
0.0166
PRO 91
0.0079
GLY 92
0.0035
ASP 93
0.0100
LEU 94
0.0154
ILE 95
0.0113
TYR 96
0.0079
LYS 97
0.0072
ASN 98
0.0071
VAL 99
0.0035
GLY 100
0.0052
ALA 101
0.0045
PHE 102
0.0056
TYR 103
0.0024
ALA 104
0.0041
SER 105
0.0053
GLN 106
0.0027
GLY 107
0.0043
PHE 108
0.0077
VAL 109
0.0087
THR 110
0.0099
VAL 111
0.0122
ILE 112
0.0123
PRO 113
0.0129
ASP 114
0.0089
TYR 115
0.0083
ARG 116
0.0093
LYS 117
0.0252
LEU 118
0.0277
PRO 119
0.0282
GLY 120
0.0280
MET 121
0.0242
LYS 122
0.0225
TRP 123
0.0150
PRO 124
0.0142
ASP 125
0.0162
ALA 126
0.0118
PRO 127
0.0126
SER 128
0.0079
ASP 129
0.0049
ILE 130
0.0069
ALA 131
0.0059
SER 132
0.0057
ALA 133
0.0019
LEU 134
0.0047
THR 135
0.0060
PHE 136
0.0091
LEU 137
0.0158
VAL 138
0.0210
ALA 139
0.0174
HIS 140
0.0230
SER 141
0.0310
SER 142
0.0330
ASP 143
0.0224
VAL 144
0.0195
ASN 145
0.0216
ALA 146
0.0163
SER 147
0.0078
ALA 148
0.0088
PRO 149
0.0077
THR 150
0.0147
ALA 151
0.0170
ALA 152
0.0186
ASP 153
0.0155
VAL 154
0.0165
GLN 155
0.0155
ASN 156
0.0105
ILE 157
0.0075
PHE 158
0.0061
LEU 159
0.0072
VAL 160
0.0072
GLY 161
0.0061
HIS 162
0.0116
SER 163
0.0127
ALA 164
0.0134
GLY 165
0.0124
GLY 166
0.0122
ALA 167
0.0096
ILE 168
0.0097
ALA 169
0.0129
SER 170
0.0110
ASP 171
0.0084
VAL 172
0.0111
LEU 173
0.0130
LEU 174
0.0165
ALA 175
0.0164
PRO 176
0.0166
GLY 177
0.0162
LEU 178
0.0147
LEU 179
0.0144
PRO 180
0.0141
ALA 181
0.0184
ASN 182
0.0245
VAL 183
0.0163
ARG 184
0.0148
ARG 185
0.0204
SER 186
0.0148
VAL 187
0.0086
ARG 188
0.0100
GLY 189
0.0035
LEU 190
0.0062
ILE 191
0.0080
VAL 192
0.0064
PHE 193
0.0047
GLY 194
0.0054
GLY 195
0.0072
MET 196
0.0040
MET 197
0.0028
HIS 198
0.0089
TYR 199
0.0094
ARG 200
0.0117
GLY 201
0.0172
LEU 202
0.0076
GLU 203
0.0035
TYR 204
0.0018
PRO 205
0.0039
ILE 206
0.0072
PRO 207
0.0083
PRO 208
0.0113
PHE 209
0.0196
VAL 210
0.0184
TRP 211
0.0169
PRO 212
0.0197
GLY 213
0.0209
TYR 214
0.0210
TYR 215
0.0183
GLY 216
0.0354
THR 217
0.0299
ASP 218
0.0168
GLU 219
0.0150
ASP 220
0.0201
VAL 221
0.0128
ARG 222
0.0136
ALA 223
0.0176
HIS 224
0.0155
GLU 225
0.0084
PRO 226
0.0083
LEU 227
0.0078
GLY 228
0.0075
LEU 229
0.0089
LEU 230
0.0058
GLU 231
0.0118
SER 232
0.0125
ALA 233
0.0151
SER 234
0.0328
ASP 235
0.0170
GLU 236
0.0143
ILE 237
0.0096
VAL 238
0.0160
ARG 239
0.0161
GLY 240
0.0092
LEU 241
0.0128
PRO 242
0.0147
ASP 243
0.0107
VAL 244
0.0127
LEU 245
0.0128
MET 246
0.0099
VAL 247
0.0066
LEU 248
0.0047
SER 249
0.0098
GLU 250
0.0218
HIS 251
0.0178
ASP 252
0.0080
VAL 253
0.0085
ALA 254
0.0104
ALA 255
0.0111
MET 256
0.0052
ARG 257
0.0070
ALA 258
0.0073
ALA 259
0.0055
VAL 260
0.0089
THR 261
0.0154
ASP 262
0.0116
PHE 263
0.0097
ARG 264
0.0199
SER 265
0.0194
ALA 266
0.0186
LEU 267
0.0278
ALA 268
0.0285
GLU 269
0.0289
ARG 270
0.0198
THR 271
0.0319
GLY 272
0.0375
LYS 273
0.0277
ASP 274
0.0272
VAL 275
0.0273
PRO 276
0.0118
LEU 277
0.0105
LEU 278
0.0075
VAL 279
0.0138
ALA 280
0.0146
GLN 281
0.0258
GLY 282
0.0215
HIS 283
0.0156
ASN 284
0.0128
HIS 285
0.0104
ILE 286
0.0087
SER 287
0.0129
PRO 288
0.0112
HIS 289
0.0113
TYR 290
0.0108
ALA 291
0.0115
LEU 292
0.0105
SER 293
0.0089
SER 294
0.0124
GLY 295
0.0079
GLU 296
0.0132
GLY 297
0.0138
GLU 298
0.0126
GLU 299
0.0124
TRP 300
0.0107
GLY 301
0.0099
HIS 302
0.0099
ASP 303
0.0105
VAL 304
0.0072
ILE 305
0.0065
ARG 306
0.0085
TRP 307
0.0048
MET 308
0.0040
ARG 309
0.0053
ALA 310
0.0037
LYS 311
0.0029
LEU 312
0.0042
ALA 313
0.0069
SER 314
0.0079
GLY 315
0.0070
LEU 18
0.0234
ALA 19
0.0203
GLN 20
0.0066
VAL 21
0.0080
THR 22
0.0115
PHE 23
0.0159
ALA 24
0.0156
ASN 25
0.0145
GLU 26
0.0184
ALA 27
0.0207
ILE 28
0.0214
TYR 29
0.0192
PRO 30
0.0223
LEU 31
0.0183
LEU 32
0.0195
GLU 33
0.0207
LYS 34
0.0157
ARG 35
0.0131
ARG 36
0.0138
ALA 37
0.0129
GLU 38
0.0114
ILE 39
0.0120
GLU 40
0.0205
ASN 41
0.0231
VAL 42
0.0077
THR 43
0.0106
ARG 44
0.0149
LYS 45
0.0153
THR 46
0.0181
PHE 47
0.0161
ARG 48
0.0088
TYR 49
0.0079
GLY 50
0.0047
ALA 51
0.0059
LEU 52
0.0058
PRO 53
0.0161
GLY 54
0.0093
SER 55
0.0094
GLU 56
0.0135
MET 57
0.0161
ASP 58
0.0171
VAL 59
0.0165
TYR 60
0.0135
TYR 61
0.0119
PRO 62
0.0118
SER 63
0.0141
SER 64
0.0123
THR 65
0.0133
PRO 66
0.0140
SER 67
0.0187
GLY 68
0.0214
LYS 69
0.0156
ALA 70
0.0142
PRO 71
0.0151
VAL 72
0.0049
LEU 73
0.0061
ALA 74
0.0068
PHE 75
0.0097
VAL 76
0.0092
HIS 77
0.0082
GLY 78
0.0156
GLY 79
0.0168
ALA 80
0.0179
TYR 81
0.0172
VAL 82
0.0198
HIS 83
0.0235
GLY 84
0.0119
SER 85
0.0044
LYS 86
0.0098
THR 87
0.0118
HIS 88
0.0069
PRO 89
0.0213
PRO 90
0.0198
PRO 91
0.0098
GLY 92
0.0009
ASP 93
0.0077
LEU 94
0.0141
ILE 95
0.0114
TYR 96
0.0084
LYS 97
0.0073
ASN 98
0.0074
VAL 99
0.0046
GLY 100
0.0072
ALA 101
0.0065
PHE 102
0.0076
TYR 103
0.0048
ALA 104
0.0075
SER 105
0.0080
GLN 106
0.0059
GLY 107
0.0066
PHE 108
0.0094
VAL 109
0.0108
THR 110
0.0118
VAL 111
0.0108
ILE 112
0.0102
PRO 113
0.0098
ASP 114
0.0068
TYR 115
0.0084
ARG 116
0.0099
LYS 117
0.0238
LEU 118
0.0242
PRO 119
0.0243
GLY 120
0.0251
MET 121
0.0211
LYS 122
0.0182
TRP 123
0.0116
PRO 124
0.0114
ASP 125
0.0134
ALA 126
0.0115
PRO 127
0.0128
SER 128
0.0090
ASP 129
0.0058
ILE 130
0.0085
ALA 131
0.0082
SER 132
0.0054
ALA 133
0.0025
LEU 134
0.0058
THR 135
0.0056
PHE 136
0.0062
LEU 137
0.0130
VAL 138
0.0156
ALA 139
0.0104
HIS 140
0.0166
SER 141
0.0265
SER 142
0.0274
ASP 143
0.0196
VAL 144
0.0177
ASN 145
0.0213
ALA 146
0.0169
SER 147
0.0223
ALA 148
0.0087
PRO 149
0.0098
THR 150
0.0167
ALA 151
0.0191
ALA 152
0.0208
ASP 153
0.0154
VAL 154
0.0153
GLN 155
0.0115
ASN 156
0.0083
ILE 157
0.0071
PHE 158
0.0061
LEU 159
0.0061
VAL 160
0.0057
GLY 161
0.0046
HIS 162
0.0111
SER 163
0.0119
ALA 164
0.0123
GLY 165
0.0116
GLY 166
0.0112
ALA 167
0.0089
ILE 168
0.0094
ALA 169
0.0121
SER 170
0.0105
ASP 171
0.0082
VAL 172
0.0110
LEU 173
0.0120
LEU 174
0.0146
ALA 175
0.0145
PRO 176
0.0151
GLY 177
0.0162
LEU 178
0.0160
LEU 179
0.0164
PRO 180
0.0177
ALA 181
0.0185
ASN 182
0.0227
VAL 183
0.0164
ARG 184
0.0127
ARG 185
0.0158
SER 186
0.0115
VAL 187
0.0070
ARG 188
0.0072
GLY 189
0.0027
LEU 190
0.0041
ILE 191
0.0049
VAL 192
0.0050
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0053
MET 196
0.0023
MET 197
0.0015
HIS 198
0.0064
TYR 199
0.0069
ARG 200
0.0082
GLY 201
0.0211
LEU 202
0.0100
GLU 203
0.0116
TYR 204
0.0023
PRO 205
0.0045
ILE 206
0.0046
PRO 207
0.0043
PRO 208
0.0064
PHE 209
0.0145
VAL 210
0.0143
TRP 211
0.0130
PRO 212
0.0151
GLY 213
0.0170
TYR 214
0.0166
TYR 215
0.0137
GLY 216
0.0212
THR 217
0.0167
ASP 218
0.0058
GLU 219
0.0097
ASP 220
0.0124
VAL 221
0.0092
ARG 222
0.0084
ALA 223
0.0111
HIS 224
0.0103
GLU 225
0.0056
PRO 226
0.0059
LEU 227
0.0055
GLY 228
0.0054
LEU 229
0.0067
LEU 230
0.0042
GLU 231
0.0077
SER 232
0.0092
ALA 233
0.0123
SER 234
0.0269
ASP 235
0.0158
GLU 236
0.0132
ILE 237
0.0087
VAL 238
0.0158
ARG 239
0.0164
GLY 240
0.0086
LEU 241
0.0111
PRO 242
0.0113
ASP 243
0.0083
VAL 244
0.0091
LEU 245
0.0089
MET 246
0.0057
VAL 247
0.0030
LEU 248
0.0025
SER 249
0.0089
GLU 250
0.0176
HIS 251
0.0135
ASP 252
0.0067
VAL 253
0.0068
ALA 254
0.0079
ALA 255
0.0086
MET 256
0.0046
ARG 257
0.0057
ALA 258
0.0061
ALA 259
0.0046
VAL 260
0.0063
THR 261
0.0112
ASP 262
0.0084
PHE 263
0.0079
ARG 264
0.0155
SER 265
0.0147
ALA 266
0.0141
LEU 267
0.0224
ALA 268
0.0233
GLU 269
0.0223
ARG 270
0.0176
THR 271
0.0291
GLY 272
0.0328
LYS 273
0.0224
ASP 274
0.0216
VAL 275
0.0219
PRO 276
0.0067
LEU 277
0.0061
LEU 278
0.0036
VAL 279
0.0137
ALA 280
0.0145
GLN 281
0.0227
GLY 282
0.0183
HIS 283
0.0137
ASN 284
0.0102
HIS 285
0.0089
ILE 286
0.0083
SER 287
0.0121
PRO 288
0.0117
HIS 289
0.0126
TYR 290
0.0120
ALA 291
0.0115
LEU 292
0.0107
SER 293
0.0094
SER 294
0.0119
GLY 295
0.0137
GLU 296
0.0183
GLY 297
0.0170
GLU 298
0.0147
GLU 299
0.0146
TRP 300
0.0128
GLY 301
0.0118
HIS 302
0.0117
ASP 303
0.0128
VAL 304
0.0091
ILE 305
0.0078
ARG 306
0.0103
TRP 307
0.0065
MET 308
0.0050
ARG 309
0.0070
ALA 310
0.0061
LYS 311
0.0050
LEU 312
0.0047
ALA 313
0.0046
SER 314
0.0124
GLY 315
0.0105
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.