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 = 0.0325
LEU 18
0.0175
ALA 19
0.0181
GLN 20
0.0134
VAL 21
0.0131
THR 22
0.0156
PHE 23
0.0148
ALA 24
0.0117
ASN 25
0.0126
GLU 26
0.0150
ALA 27
0.0151
ILE 28
0.0117
TYR 29
0.0105
PRO 30
0.0119
LEU 31
0.0100
LEU 32
0.0065
GLU 33
0.0077
LYS 34
0.0074
ARG 35
0.0038
ARG 36
0.0030
ALA 37
0.0019
GLU 38
0.0035
ILE 39
0.0025
GLU 40
0.0058
ASN 41
0.0080
VAL 42
0.0097
THR 43
0.0136
ARG 44
0.0133
LYS 45
0.0169
THR 46
0.0176
PHE 47
0.0201
ARG 48
0.0197
TYR 49
0.0188
GLY 50
0.0207
ALA 51
0.0207
LEU 52
0.0191
PRO 53
0.0180
GLY 54
0.0182
SER 55
0.0174
GLU 56
0.0164
MET 57
0.0142
ASP 58
0.0125
VAL 59
0.0130
TYR 60
0.0116
TYR 61
0.0150
PRO 62
0.0160
SER 63
0.0181
SER 64
0.0228
THR 65
0.0252
PRO 66
0.0309
SER 67
0.0318
GLY 68
0.0293
LYS 69
0.0258
ALA 70
0.0213
PRO 71
0.0190
VAL 72
0.0151
LEU 73
0.0106
ALA 74
0.0088
PHE 75
0.0043
VAL 76
0.0049
HIS 77
0.0059
GLY 78
0.0083
GLY 79
0.0119
ALA 80
0.0132
SER 81
0.0136
VAL 82
0.0152
HIS 83
0.0148
GLY 84
0.0134
SER 85
0.0122
LYS 86
0.0092
THR 87
0.0105
HIS 88
0.0131
PRO 89
0.0163
PRO 90
0.0158
PRO 91
0.0157
GLY 92
0.0133
ASP 93
0.0106
LEU 94
0.0068
ILE 95
0.0072
TYR 96
0.0047
LYS 97
0.0042
ASN 98
0.0008
VAL 99
0.0016
GLY 100
0.0054
ALA 101
0.0057
PHE 102
0.0071
TYR 103
0.0093
ALA 104
0.0113
SER 105
0.0123
GLN 106
0.0147
GLY 107
0.0169
PHE 108
0.0146
VAL 109
0.0146
THR 110
0.0105
VAL 111
0.0103
ILE 112
0.0082
PRO 113
0.0113
ASP 114
0.0124
TYR 115
0.0129
ARG 116
0.0154
LYS 117
0.0150
LEU 118
0.0157
PRO 119
0.0164
GLY 120
0.0180
MET 121
0.0168
LYS 122
0.0166
TRP 123
0.0144
PRO 124
0.0136
ASP 125
0.0150
ALA 126
0.0128
PRO 127
0.0104
SER 128
0.0140
ASP 129
0.0147
ILE 130
0.0113
ALA 131
0.0132
SER 132
0.0174
ALA 133
0.0157
LEU 134
0.0151
THR 135
0.0194
PHE 136
0.0211
LEU 137
0.0195
VAL 138
0.0224
ALA 139
0.0259
HIS 140
0.0263
SER 141
0.0255
SER 142
0.0294
ASP 143
0.0279
VAL 144
0.0234
ASN 145
0.0254
ALA 146
0.0283
SER 147
0.0274
ALA 148
0.0236
PRO 149
0.0228
THR 150
0.0230
ALA 151
0.0245
ALA 152
0.0215
ASP 153
0.0229
VAL 154
0.0216
GLN 155
0.0228
ASN 156
0.0197
ILE 157
0.0155
PHE 158
0.0119
LEU 159
0.0076
VAL 160
0.0039
GLY 161
0.0010
HIS 162
0.0037
SER 163
0.0069
ALA 164
0.0080
GLY 165
0.0053
GLY 166
0.0027
ALA 167
0.0049
ILE 168
0.0066
ALA 169
0.0044
SER 170
0.0031
ASP 171
0.0065
VAL 172
0.0090
LEU 173
0.0083
LEU 174
0.0067
ALA 175
0.0097
PRO 176
0.0127
GLY 177
0.0162
LEU 178
0.0150
LEU 179
0.0155
PRO 180
0.0200
ALA 181
0.0205
ASN 182
0.0228
VAL 183
0.0193
ARG 184
0.0164
ARG 185
0.0195
SER 186
0.0196
VAL 187
0.0153
ARG 188
0.0162
GLY 189
0.0122
LEU 190
0.0077
ILE 191
0.0061
VAL 192
0.0031
PHE 193
0.0049
GLY 194
0.0074
GLY 195
0.0052
MET 196
0.0081
MET 197
0.0061
HIS 198
0.0094
TYR 199
0.0128
ARG 200
0.0139
GLY 201
0.0143
LEU 202
0.0143
GLU 203
0.0146
TYR 204
0.0143
PRO 205
0.0148
ILE 206
0.0155
PRO 207
0.0164
PRO 208
0.0165
PHE 209
0.0162
VAL 210
0.0164
LEU 211
0.0162
PRO 212
0.0175
GLY 213
0.0178
TYR 214
0.0153
TYR 215
0.0153
GLY 216
0.0184
THR 217
0.0196
ASP 218
0.0184
GLU 219
0.0173
ASP 220
0.0160
VAL 221
0.0142
ARG 222
0.0126
ALA 223
0.0114
HIS 224
0.0106
GLU 225
0.0089
PRO 226
0.0050
LEU 227
0.0049
GLY 228
0.0067
LEU 229
0.0057
LEU 230
0.0019
GLU 231
0.0025
SER 232
0.0057
ALA 233
0.0064
SER 234
0.0094
ASP 235
0.0105
GLU 236
0.0141
ILE 237
0.0113
VAL 238
0.0093
ARG 239
0.0137
GLY 240
0.0145
LEU 241
0.0113
PRO 242
0.0131
ASP 243
0.0132
VAL 244
0.0097
LEU 245
0.0101
MET 246
0.0080
VAL 247
0.0088
LEU 248
0.0107
SER 249
0.0123
GLU 250
0.0162
HIS 251
0.0168
ASP 252
0.0131
VAL 253
0.0140
ALA 254
0.0152
ALA 255
0.0135
MET 256
0.0101
ARG 257
0.0114
ALA 258
0.0126
ALA 259
0.0093
VAL 260
0.0077
THR 261
0.0109
ASP 262
0.0095
PHE 263
0.0058
ARG 264
0.0082
SER 265
0.0101
ALA 266
0.0064
LEU 267
0.0063
ALA 268
0.0105
GLU 269
0.0097
ARG 270
0.0072
THR 271
0.0106
GLY 272
0.0138
LYS 273
0.0150
ASP 274
0.0160
VAL 275
0.0128
PRO 276
0.0145
LEU 277
0.0136
LEU 278
0.0140
VAL 279
0.0146
ALA 280
0.0134
GLN 281
0.0168
GLY 282
0.0170
HIS 283
0.0137
ASN 284
0.0138
HIS 285
0.0110
ILE 286
0.0100
SER 287
0.0101
PRO 288
0.0086
HIS 289
0.0050
TYR 290
0.0069
ALA 291
0.0084
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0076
GLY 295
0.0106
GLU 296
0.0132
GLY 297
0.0140
GLU 298
0.0119
GLU 299
0.0154
TRP 300
0.0133
GLY 301
0.0106
HIS 302
0.0147
ASP 303
0.0162
VAL 304
0.0129
ILE 305
0.0148
ARG 306
0.0190
TRP 307
0.0173
MET 308
0.0163
ARG 309
0.0205
ALA 310
0.0225
LYS 311
0.0206
LEU 312
0.0227
ALA 313
0.0267
SER 314
0.0270
GLY 315
0.0265
LEU 18
0.0162
ALA 19
0.0167
GLN 20
0.0131
VAL 21
0.0128
THR 22
0.0150
PHE 23
0.0142
ALA 24
0.0117
ASN 25
0.0125
GLU 26
0.0142
ALA 27
0.0145
ILE 28
0.0113
TYR 29
0.0105
PRO 30
0.0117
LEU 31
0.0095
LEU 32
0.0065
GLU 33
0.0081
LYS 34
0.0071
ARG 35
0.0033
ARG 36
0.0040
ALA 37
0.0031
GLU 38
0.0028
ILE 39
0.0027
GLU 40
0.0066
ASN 41
0.0082
VAL 42
0.0100
THR 43
0.0141
ARG 44
0.0139
LYS 45
0.0178
THR 46
0.0186
PHE 47
0.0211
ARG 48
0.0212
TYR 49
0.0199
GLY 50
0.0220
ALA 51
0.0231
LEU 52
0.0212
PRO 53
0.0213
GLY 54
0.0196
SER 55
0.0185
GLU 56
0.0173
MET 57
0.0148
ASP 58
0.0131
VAL 59
0.0134
TYR 60
0.0119
TYR 61
0.0153
PRO 62
0.0161
SER 63
0.0182
SER 64
0.0230
THR 65
0.0254
PRO 66
0.0315
SER 67
0.0325
GLY 68
0.0299
LYS 69
0.0262
ALA 70
0.0216
PRO 71
0.0191
VAL 72
0.0152
LEU 73
0.0105
ALA 74
0.0087
PHE 75
0.0043
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0089
GLY 79
0.0126
ALA 80
0.0140
SER 81
0.0144
VAL 82
0.0159
HIS 83
0.0154
GLY 84
0.0141
SER 85
0.0129
LYS 86
0.0099
THR 87
0.0110
HIS 88
0.0133
PRO 89
0.0160
PRO 90
0.0155
PRO 91
0.0154
GLY 92
0.0135
ASP 93
0.0111
LEU 94
0.0076
ILE 95
0.0079
TYR 96
0.0055
LYS 97
0.0049
ASN 98
0.0014
VAL 99
0.0011
GLY 100
0.0054
ALA 101
0.0054
PHE 102
0.0065
TYR 103
0.0089
ALA 104
0.0111
SER 105
0.0120
GLN 106
0.0143
GLY 107
0.0168
PHE 108
0.0146
VAL 109
0.0147
THR 110
0.0105
VAL 111
0.0104
ILE 112
0.0084
PRO 113
0.0117
ASP 114
0.0129
TYR 115
0.0136
ARG 116
0.0162
LYS 117
0.0158
LEU 118
0.0166
PRO 119
0.0172
GLY 120
0.0185
MET 121
0.0174
LYS 122
0.0174
TRP 123
0.0148
PRO 124
0.0140
ASP 125
0.0155
ALA 126
0.0132
PRO 127
0.0106
SER 128
0.0143
ASP 129
0.0151
ILE 130
0.0115
ALA 131
0.0133
SER 132
0.0177
ALA 133
0.0161
LEU 134
0.0154
THR 135
0.0198
PHE 136
0.0218
LEU 137
0.0201
VAL 138
0.0229
ALA 139
0.0266
HIS 140
0.0271
SER 141
0.0262
SER 142
0.0304
ASP 143
0.0289
VAL 144
0.0242
ASN 145
0.0262
ALA 146
0.0293
SER 147
0.0285
ALA 148
0.0243
PRO 149
0.0233
THR 150
0.0234
ALA 151
0.0250
ALA 152
0.0219
ASP 153
0.0233
VAL 154
0.0221
GLN 155
0.0233
ASN 156
0.0200
ILE 157
0.0157
PHE 158
0.0119
LEU 159
0.0075
VAL 160
0.0037
GLY 161
0.0011
HIS 162
0.0040
SER 163
0.0074
ALA 164
0.0084
GLY 165
0.0057
GLY 166
0.0030
ALA 167
0.0050
ILE 168
0.0067
ALA 169
0.0043
SER 170
0.0027
ASP 171
0.0062
VAL 172
0.0089
LEU 173
0.0081
LEU 174
0.0062
ALA 175
0.0093
PRO 176
0.0124
GLY 177
0.0160
LEU 178
0.0149
LEU 179
0.0155
PRO 180
0.0202
ALA 181
0.0206
ASN 182
0.0232
VAL 183
0.0196
ARG 184
0.0166
ARG 185
0.0198
SER 186
0.0200
VAL 187
0.0155
ARG 188
0.0165
GLY 189
0.0124
LEU 190
0.0078
ILE 191
0.0062
VAL 192
0.0034
PHE 193
0.0052
GLY 194
0.0080
GLY 195
0.0056
MET 196
0.0086
MET 197
0.0065
HIS 198
0.0096
TYR 199
0.0135
ARG 200
0.0148
GLY 201
0.0169
LEU 202
0.0162
GLU 203
0.0174
TYR 204
0.0151
PRO 205
0.0158
ILE 206
0.0166
PRO 207
0.0173
PRO 208
0.0174
PHE 209
0.0172
VAL 210
0.0173
LEU 211
0.0170
PRO 212
0.0185
GLY 213
0.0190
TYR 214
0.0162
TYR 215
0.0160
GLY 216
0.0194
THR 217
0.0205
ASP 218
0.0191
GLU 219
0.0177
ASP 220
0.0164
VAL 221
0.0146
ARG 222
0.0128
ALA 223
0.0113
HIS 224
0.0106
GLU 225
0.0089
PRO 226
0.0048
LEU 227
0.0049
GLY 228
0.0064
LEU 229
0.0051
LEU 230
0.0010
GLU 231
0.0018
SER 232
0.0045
ALA 233
0.0057
SER 234
0.0090
ASP 235
0.0107
GLU 236
0.0143
ILE 237
0.0112
VAL 238
0.0096
ARG 239
0.0143
GLY 240
0.0147
LEU 241
0.0116
PRO 242
0.0135
ASP 243
0.0137
VAL 244
0.0102
LEU 245
0.0106
MET 246
0.0086
VAL 247
0.0093
LEU 248
0.0113
SER 249
0.0126
GLU 250
0.0166
HIS 251
0.0173
ASP 252
0.0138
VAL 253
0.0149
ALA 254
0.0164
ALA 255
0.0145
MET 256
0.0110
ARG 257
0.0125
ALA 258
0.0138
ALA 259
0.0102
VAL 260
0.0086
THR 261
0.0121
ASP 262
0.0108
PHE 263
0.0069
ARG 264
0.0093
SER 265
0.0115
ALA 266
0.0079
LEU 267
0.0075
ALA 268
0.0120
GLU 269
0.0114
ARG 270
0.0084
THR 271
0.0118
GLY 272
0.0153
LYS 273
0.0163
ASP 274
0.0173
VAL 275
0.0139
PRO 276
0.0154
LEU 277
0.0144
LEU 278
0.0145
VAL 279
0.0150
ALA 280
0.0135
GLN 281
0.0169
GLY 282
0.0169
HIS 283
0.0136
ASN 284
0.0138
HIS 285
0.0113
ILE 286
0.0102
SER 287
0.0101
PRO 288
0.0085
HIS 289
0.0050
TYR 290
0.0070
ALA 291
0.0080
LEU 292
0.0051
SER 293
0.0045
SER 294
0.0067
GLY 295
0.0094
GLU 296
0.0123
GLY 297
0.0136
GLU 298
0.0113
GLU 299
0.0150
TRP 300
0.0131
GLY 301
0.0103
HIS 302
0.0144
ASP 303
0.0162
VAL 304
0.0128
ILE 305
0.0147
ARG 306
0.0190
TRP 307
0.0176
MET 308
0.0165
ARG 309
0.0207
ALA 310
0.0229
LYS 311
0.0211
LEU 312
0.0231
ALA 313
0.0272
SER 314
0.0278
GLY 315
0.0273
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.