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 = 0.0293
LEU 18
0.0051
ALA 19
0.0085
GLN 20
0.0093
VAL 21
0.0063
THR 22
0.0073
PHE 23
0.0115
ALA 24
0.0110
ASN 25
0.0102
GLU 26
0.0134
ALA 27
0.0159
ILE 28
0.0147
TYR 29
0.0144
PRO 30
0.0189
LEU 31
0.0199
LEU 32
0.0180
GLU 33
0.0200
LYS 34
0.0234
ARG 35
0.0226
ARG 36
0.0215
ALA 37
0.0249
GLU 38
0.0240
ILE 39
0.0203
GLU 40
0.0217
ASN 41
0.0246
VAL 42
0.0217
THR 43
0.0223
ARG 44
0.0200
LYS 45
0.0204
THR 46
0.0188
PHE 47
0.0192
ARG 48
0.0185
TYR 49
0.0182
GLY 50
0.0189
ALA 51
0.0198
LEU 52
0.0150
PRO 53
0.0105
GLY 54
0.0109
SER 55
0.0138
GLU 56
0.0138
MET 57
0.0137
ASP 58
0.0146
VAL 59
0.0156
TYR 60
0.0169
TYR 61
0.0193
PRO 62
0.0204
SER 63
0.0248
SER 64
0.0252
THR 65
0.0232
PRO 66
0.0249
SER 67
0.0231
GLY 68
0.0243
LYS 69
0.0199
ALA 70
0.0165
PRO 71
0.0123
VAL 72
0.0111
LEU 73
0.0085
ALA 74
0.0074
PHE 75
0.0054
VAL 76
0.0035
HIS 77
0.0028
GLY 78
0.0004
GLY 79
0.0005
ALA 80
0.0031
TYR 81
0.0045
VAL 82
0.0036
HIS 83
0.0021
GLY 84
0.0033
SER 85
0.0065
LYS 86
0.0087
THR 87
0.0106
HIS 88
0.0084
PRO 89
0.0084
PRO 90
0.0074
PRO 91
0.0072
GLY 92
0.0097
ASP 93
0.0121
LEU 94
0.0137
ILE 95
0.0105
TYR 96
0.0105
LYS 97
0.0141
ASN 98
0.0145
VAL 99
0.0119
GLY 100
0.0136
ALA 101
0.0170
PHE 102
0.0161
TYR 103
0.0139
ALA 104
0.0168
SER 105
0.0196
GLN 106
0.0174
GLY 107
0.0171
PHE 108
0.0140
VAL 109
0.0149
THR 110
0.0125
VAL 111
0.0112
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0087
TYR 115
0.0085
ARG 116
0.0094
LYS 117
0.0062
LEU 118
0.0056
PRO 119
0.0059
GLY 120
0.0086
MET 121
0.0102
LYS 122
0.0115
TRP 123
0.0129
PRO 124
0.0135
ASP 125
0.0128
ALA 126
0.0095
PRO 127
0.0098
SER 128
0.0131
ASP 129
0.0120
ILE 130
0.0097
ALA 131
0.0121
SER 132
0.0150
ALA 133
0.0134
LEU 134
0.0124
THR 135
0.0161
PHE 136
0.0182
LEU 137
0.0165
VAL 138
0.0172
ALA 139
0.0210
HIS 140
0.0224
SER 141
0.0209
SER 142
0.0249
ASP 143
0.0253
VAL 144
0.0217
ASN 145
0.0234
ALA 146
0.0273
SER 147
0.0289
ALA 148
0.0253
PRO 149
0.0260
THR 150
0.0228
ALA 151
0.0212
ALA 152
0.0174
ASP 153
0.0155
VAL 154
0.0143
GLN 155
0.0123
ASN 156
0.0093
ILE 157
0.0079
PHE 158
0.0048
LEU 159
0.0032
VAL 160
0.0022
GLY 161
0.0007
HIS 162
0.0031
SER 163
0.0045
ALA 164
0.0039
GLY 165
0.0018
GLY 166
0.0035
ALA 167
0.0065
ILE 168
0.0062
ALA 169
0.0047
SER 170
0.0071
ASP 171
0.0100
VAL 172
0.0098
LEU 173
0.0099
LEU 174
0.0128
ALA 175
0.0152
PRO 176
0.0183
GLY 177
0.0189
LEU 178
0.0158
LEU 179
0.0143
PRO 180
0.0170
ALA 181
0.0161
ASN 182
0.0158
VAL 183
0.0135
ARG 184
0.0111
ARG 185
0.0104
SER 186
0.0098
VAL 187
0.0065
ARG 188
0.0035
GLY 189
0.0004
LEU 190
0.0015
ILE 191
0.0033
VAL 192
0.0047
PHE 193
0.0065
GLY 194
0.0085
GLY 195
0.0071
MET 196
0.0090
MET 197
0.0110
HIS 198
0.0140
TYR 199
0.0152
ARG 200
0.0192
GLY 201
0.0211
LEU 202
0.0178
GLU 203
0.0162
TYR 204
0.0111
PRO 205
0.0085
ILE 206
0.0047
PRO 207
0.0027
PRO 208
0.0044
PHE 209
0.0046
VAL 210
0.0061
LEU 211
0.0096
PRO 212
0.0113
GLY 213
0.0098
TYR 214
0.0100
TYR 215
0.0130
GLY 216
0.0157
THR 217
0.0184
ASP 218
0.0190
GLU 219
0.0217
ASP 220
0.0190
VAL 221
0.0161
ARG 222
0.0189
ALA 223
0.0193
HIS 224
0.0158
GLU 225
0.0137
PRO 226
0.0122
LEU 227
0.0153
GLY 228
0.0180
LEU 229
0.0164
LEU 230
0.0160
GLU 231
0.0201
SER 232
0.0214
ALA 233
0.0189
SER 234
0.0211
ASP 235
0.0200
GLU 236
0.0185
ILE 237
0.0158
VAL 238
0.0146
ARG 239
0.0137
GLY 240
0.0116
LEU 241
0.0088
PRO 242
0.0048
ASP 243
0.0041
VAL 244
0.0055
LEU 245
0.0071
MET 246
0.0088
VAL 247
0.0100
LEU 248
0.0124
SER 249
0.0138
GLU 250
0.0177
HIS 251
0.0173
ASP 252
0.0139
VAL 253
0.0139
ALA 254
0.0165
ALA 255
0.0151
MET 256
0.0123
ARG 257
0.0148
ALA 258
0.0170
ALA 259
0.0144
VAL 260
0.0127
THR 261
0.0162
ASP 262
0.0175
PHE 263
0.0144
ARG 264
0.0141
SER 265
0.0179
ALA 266
0.0179
LEU 267
0.0145
ALA 268
0.0158
GLU 269
0.0193
ARG 270
0.0180
THR 271
0.0148
GLY 272
0.0166
LYS 273
0.0135
ASP 274
0.0141
VAL 275
0.0119
PRO 276
0.0119
LEU 277
0.0133
LEU 278
0.0136
VAL 279
0.0156
ALA 280
0.0154
GLN 281
0.0191
GLY 282
0.0196
HIS 283
0.0158
ASN 284
0.0139
HIS 285
0.0103
ILE 286
0.0089
SER 287
0.0117
PRO 288
0.0114
HIS 289
0.0094
TYR 290
0.0111
ALA 291
0.0148
LEU 292
0.0145
SER 293
0.0176
SER 294
0.0188
GLY 295
0.0217
GLU 296
0.0208
GLY 297
0.0186
GLU 298
0.0173
GLU 299
0.0182
TRP 300
0.0148
GLY 301
0.0133
HIS 302
0.0157
ASP 303
0.0142
VAL 304
0.0104
ILE 305
0.0119
ARG 306
0.0131
TRP 307
0.0095
MET 308
0.0077
ARG 309
0.0105
ALA 310
0.0091
LYS 311
0.0052
LEU 312
0.0075
ALA 313
0.0088
SER 314
0.0053
GLY 315
0.0045
LEU 18
0.0038
ALA 19
0.0069
GLN 20
0.0081
VAL 21
0.0051
THR 22
0.0059
PHE 23
0.0100
ALA 24
0.0098
ASN 25
0.0090
GLU 26
0.0119
ALA 27
0.0147
ILE 28
0.0138
TYR 29
0.0136
PRO 30
0.0181
LEU 31
0.0192
LEU 32
0.0176
GLU 33
0.0195
LYS 34
0.0229
ARG 35
0.0224
ARG 36
0.0214
ALA 37
0.0250
GLU 38
0.0242
ILE 39
0.0203
GLU 40
0.0220
ASN 41
0.0251
VAL 42
0.0220
THR 43
0.0227
ARG 44
0.0204
LYS 45
0.0211
THR 46
0.0197
PHE 47
0.0201
ARG 48
0.0197
TYR 49
0.0193
GLY 50
0.0202
ALA 51
0.0216
LEU 52
0.0165
PRO 53
0.0119
GLY 54
0.0124
SER 55
0.0153
GLU 56
0.0151
MET 57
0.0145
ASP 58
0.0152
VAL 59
0.0160
TYR 60
0.0172
TYR 61
0.0195
PRO 62
0.0205
SER 63
0.0250
SER 64
0.0254
THR 65
0.0232
PRO 66
0.0250
SER 67
0.0229
GLY 68
0.0243
LYS 69
0.0197
ALA 70
0.0164
PRO 71
0.0121
VAL 72
0.0109
LEU 73
0.0084
ALA 74
0.0075
PHE 75
0.0055
VAL 76
0.0040
HIS 77
0.0032
GLY 78
0.0008
GLY 79
0.0012
ALA 80
0.0033
TYR 81
0.0055
VAL 82
0.0049
HIS 83
0.0036
GLY 84
0.0043
SER 85
0.0075
LYS 86
0.0094
THR 87
0.0112
HIS 88
0.0089
PRO 89
0.0088
PRO 90
0.0080
PRO 91
0.0078
GLY 92
0.0095
ASP 93
0.0121
LEU 94
0.0135
ILE 95
0.0103
TYR 96
0.0104
LYS 97
0.0142
ASN 98
0.0143
VAL 99
0.0117
GLY 100
0.0137
ALA 101
0.0171
PHE 102
0.0160
TYR 103
0.0139
ALA 104
0.0169
SER 105
0.0197
GLN 106
0.0175
GLY 107
0.0172
PHE 108
0.0140
VAL 109
0.0149
THR 110
0.0125
VAL 111
0.0115
ILE 112
0.0100
PRO 113
0.0107
ASP 114
0.0099
TYR 115
0.0100
ARG 116
0.0112
LYS 117
0.0079
LEU 118
0.0073
PRO 119
0.0078
GLY 120
0.0113
MET 121
0.0125
LYS 122
0.0133
TRP 123
0.0143
PRO 124
0.0148
ASP 125
0.0144
ALA 126
0.0109
PRO 127
0.0108
SER 128
0.0142
ASP 129
0.0131
ILE 130
0.0105
ALA 131
0.0128
SER 132
0.0158
ALA 133
0.0141
LEU 134
0.0128
THR 135
0.0165
PHE 136
0.0187
LEU 137
0.0168
VAL 138
0.0171
ALA 139
0.0211
HIS 140
0.0227
SER 141
0.0210
SER 142
0.0250
ASP 143
0.0257
VAL 144
0.0221
ASN 145
0.0236
ALA 146
0.0276
SER 147
0.0293
ALA 148
0.0256
PRO 149
0.0262
THR 150
0.0229
ALA 151
0.0212
ALA 152
0.0173
ASP 153
0.0151
VAL 154
0.0140
GLN 155
0.0117
ASN 156
0.0088
ILE 157
0.0076
PHE 158
0.0045
LEU 159
0.0031
VAL 160
0.0019
GLY 161
0.0001
HIS 162
0.0023
SER 163
0.0040
ALA 164
0.0042
GLY 165
0.0025
GLY 166
0.0037
ALA 167
0.0070
ILE 168
0.0070
ALA 169
0.0053
SER 170
0.0077
ASP 171
0.0108
VAL 172
0.0105
LEU 173
0.0104
LEU 174
0.0134
ALA 175
0.0160
PRO 176
0.0191
GLY 177
0.0196
LEU 178
0.0166
LEU 179
0.0148
PRO 180
0.0172
ALA 181
0.0160
ASN 182
0.0155
VAL 183
0.0134
ARG 184
0.0111
ARG 185
0.0099
SER 186
0.0093
VAL 187
0.0061
ARG 188
0.0028
GLY 189
0.0002
LEU 190
0.0019
ILE 191
0.0034
VAL 192
0.0047
PHE 193
0.0062
GLY 194
0.0082
GLY 195
0.0070
MET 196
0.0090
MET 197
0.0114
HIS 198
0.0144
TYR 199
0.0155
ARG 200
0.0196
GLY 201
0.0213
LEU 202
0.0177
GLU 203
0.0158
TYR 204
0.0105
PRO 205
0.0075
ILE 206
0.0042
PRO 207
0.0027
PRO 208
0.0048
PHE 209
0.0057
VAL 210
0.0070
LEU 211
0.0106
PRO 212
0.0128
GLY 213
0.0116
TYR 214
0.0115
TYR 215
0.0144
GLY 216
0.0174
THR 217
0.0200
ASP 218
0.0201
GLU 219
0.0230
ASP 220
0.0203
VAL 221
0.0171
ARG 222
0.0198
ALA 223
0.0204
HIS 224
0.0168
GLU 225
0.0144
PRO 226
0.0129
LEU 227
0.0160
GLY 228
0.0188
LEU 229
0.0172
LEU 230
0.0168
GLU 231
0.0210
SER 232
0.0224
ALA 233
0.0198
SER 234
0.0219
ASP 235
0.0208
GLU 236
0.0191
ILE 237
0.0164
VAL 238
0.0153
ARG 239
0.0142
GLY 240
0.0118
LEU 241
0.0092
PRO 242
0.0050
ASP 243
0.0049
VAL 244
0.0061
LEU 245
0.0076
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0122
SER 249
0.0133
GLU 250
0.0173
HIS 251
0.0166
ASP 252
0.0133
VAL 253
0.0133
ALA 254
0.0160
ALA 255
0.0148
MET 256
0.0120
ARG 257
0.0147
ALA 258
0.0170
ALA 259
0.0145
VAL 260
0.0128
THR 261
0.0166
ASP 262
0.0180
PHE 263
0.0150
ARG 264
0.0148
SER 265
0.0187
ALA 266
0.0187
LEU 267
0.0154
ALA 268
0.0168
GLU 269
0.0204
ARG 270
0.0189
THR 271
0.0158
GLY 272
0.0178
LYS 273
0.0147
ASP 274
0.0153
VAL 275
0.0128
PRO 276
0.0127
LEU 277
0.0138
LEU 278
0.0139
VAL 279
0.0156
ALA 280
0.0151
GLN 281
0.0188
GLY 282
0.0190
HIS 283
0.0151
ASN 284
0.0129
HIS 285
0.0094
ILE 286
0.0078
SER 287
0.0108
PRO 288
0.0107
HIS 289
0.0088
TYR 290
0.0104
ALA 291
0.0141
LEU 292
0.0141
SER 293
0.0174
SER 294
0.0184
GLY 295
0.0214
GLU 296
0.0203
GLY 297
0.0182
GLU 298
0.0170
GLU 299
0.0181
TRP 300
0.0147
GLY 301
0.0131
HIS 302
0.0158
ASP 303
0.0145
VAL 304
0.0106
ILE 305
0.0120
ARG 306
0.0135
TRP 307
0.0100
MET 308
0.0079
ARG 309
0.0108
ALA 310
0.0098
LYS 311
0.0057
LEU 312
0.0075
ALA 313
0.0092
SER 314
0.0060
GLY 315
0.0040
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.