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 = 0.0305
LEU 18
0.0099
ALA 19
0.0116
GLN 20
0.0147
VAL 21
0.0147
THR 22
0.0147
PHE 23
0.0144
ALA 24
0.0140
ASN 25
0.0144
GLU 26
0.0148
ALA 27
0.0139
ILE 28
0.0125
TYR 29
0.0129
PRO 30
0.0136
LEU 31
0.0118
LEU 32
0.0114
GLU 33
0.0126
LYS 34
0.0120
ARG 35
0.0106
ARG 36
0.0112
ALA 37
0.0110
GLU 38
0.0095
ILE 39
0.0095
GLU 40
0.0106
ASN 41
0.0095
VAL 42
0.0079
THR 43
0.0086
ARG 44
0.0104
LYS 45
0.0127
THR 46
0.0145
PHE 47
0.0157
ARG 48
0.0162
TYR 49
0.0159
GLY 50
0.0157
ALA 51
0.0144
LEU 52
0.0110
PRO 53
0.0112
GLY 54
0.0138
SER 55
0.0145
GLU 56
0.0154
MET 57
0.0143
ASP 58
0.0128
VAL 59
0.0113
TYR 60
0.0090
TYR 61
0.0071
PRO 62
0.0045
SER 63
0.0037
SER 64
0.0016
THR 65
0.0035
PRO 66
0.0060
SER 67
0.0075
GLY 68
0.0055
LYS 69
0.0076
ALA 70
0.0075
PRO 71
0.0095
VAL 72
0.0102
LEU 73
0.0103
ALA 74
0.0123
PHE 75
0.0110
VAL 76
0.0122
HIS 77
0.0125
GLY 78
0.0121
GLY 79
0.0105
ALA 80
0.0088
SER 81
0.0065
VAL 82
0.0060
HIS 83
0.0052
GLY 84
0.0100
SER 85
0.0114
LYS 86
0.0114
THR 87
0.0102
HIS 88
0.0101
PRO 89
0.0102
PRO 90
0.0095
PRO 91
0.0095
GLY 92
0.0116
ASP 93
0.0122
LEU 94
0.0113
ILE 95
0.0114
TYR 96
0.0106
LYS 97
0.0101
ASN 98
0.0090
VAL 99
0.0086
GLY 100
0.0088
ALA 101
0.0074
PHE 102
0.0061
TYR 103
0.0060
ALA 104
0.0053
SER 105
0.0033
GLN 106
0.0027
GLY 107
0.0039
PHE 108
0.0066
VAL 109
0.0081
THR 110
0.0096
VAL 111
0.0111
ILE 112
0.0118
PRO 113
0.0136
ASP 114
0.0135
TYR 115
0.0123
ARG 116
0.0110
LYS 117
0.0086
LEU 118
0.0070
PRO 119
0.0062
GLY 120
0.0101
MET 121
0.0093
LYS 122
0.0096
TRP 123
0.0143
PRO 124
0.0128
ASP 125
0.0113
ALA 126
0.0146
PRO 127
0.0145
SER 128
0.0148
ASP 129
0.0150
ILE 130
0.0144
ALA 131
0.0146
SER 132
0.0168
ALA 133
0.0154
LEU 134
0.0148
THR 135
0.0170
PHE 136
0.0162
LEU 137
0.0142
VAL 138
0.0153
ALA 139
0.0167
HIS 140
0.0154
SER 141
0.0141
SER 142
0.0137
ASP 143
0.0143
VAL 144
0.0130
ASN 145
0.0110
ALA 146
0.0116
SER 147
0.0101
ALA 148
0.0087
PRO 149
0.0055
THR 150
0.0057
ALA 151
0.0082
ALA 152
0.0101
ASP 153
0.0109
VAL 154
0.0134
GLN 155
0.0150
ASN 156
0.0133
ILE 157
0.0135
PHE 158
0.0131
LEU 159
0.0132
VAL 160
0.0124
GLY 161
0.0137
HIS 162
0.0132
SER 163
0.0144
ALA 164
0.0149
GLY 165
0.0143
GLY 166
0.0144
ALA 167
0.0171
ILE 168
0.0163
ALA 169
0.0147
SER 170
0.0165
ASP 171
0.0183
VAL 172
0.0178
LEU 173
0.0179
LEU 174
0.0207
ALA 175
0.0217
PRO 176
0.0225
GLY 177
0.0201
LEU 178
0.0191
LEU 179
0.0184
PRO 180
0.0211
ALA 181
0.0212
ASN 182
0.0195
VAL 183
0.0180
ARG 184
0.0186
ARG 185
0.0181
SER 186
0.0173
VAL 187
0.0169
ARG 188
0.0158
GLY 189
0.0148
LEU 190
0.0151
ILE 191
0.0134
VAL 192
0.0144
PHE 193
0.0131
GLY 194
0.0147
GLY 195
0.0152
MET 196
0.0175
MET 197
0.0183
HIS 198
0.0193
TYR 199
0.0209
ARG 200
0.0231
GLY 201
0.0239
LEU 202
0.0213
GLU 203
0.0212
TYR 204
0.0148
PRO 205
0.0149
ILE 206
0.0119
PRO 207
0.0042
PRO 208
0.0050
PHE 209
0.0064
VAL 210
0.0103
LEU 211
0.0110
PRO 212
0.0114
GLY 213
0.0145
TYR 214
0.0132
TYR 215
0.0134
GLY 216
0.0154
THR 217
0.0192
ASP 218
0.0226
GLU 219
0.0213
ASP 220
0.0186
VAL 221
0.0193
ARG 222
0.0231
ALA 223
0.0213
HIS 224
0.0193
GLU 225
0.0210
PRO 226
0.0200
LEU 227
0.0212
GLY 228
0.0242
LEU 229
0.0228
LEU 230
0.0224
GLU 231
0.0258
SER 232
0.0281
ALA 233
0.0270
SER 234
0.0305
ASP 235
0.0299
GLU 236
0.0293
ILE 237
0.0260
VAL 238
0.0251
ARG 239
0.0252
GLY 240
0.0230
LEU 241
0.0207
PRO 242
0.0182
ASP 243
0.0178
VAL 244
0.0169
LEU 245
0.0143
MET 246
0.0145
VAL 247
0.0123
LEU 248
0.0126
SER 249
0.0110
GLU 250
0.0103
HIS 251
0.0128
ASP 252
0.0142
VAL 253
0.0170
ALA 254
0.0186
ALA 255
0.0192
MET 256
0.0172
ARG 257
0.0166
ALA 258
0.0190
ALA 259
0.0194
VAL 260
0.0176
THR 261
0.0184
ASP 262
0.0209
PHE 263
0.0205
ARG 264
0.0195
SER 265
0.0214
ALA 266
0.0236
LEU 267
0.0227
ALA 268
0.0225
GLU 269
0.0261
ARG 270
0.0259
THR 271
0.0246
GLY 272
0.0251
LYS 273
0.0230
ASP 274
0.0203
VAL 275
0.0185
PRO 276
0.0149
LEU 277
0.0134
LEU 278
0.0104
VAL 279
0.0091
ALA 280
0.0079
GLN 281
0.0068
GLY 282
0.0089
HIS 283
0.0103
ASN 284
0.0126
HIS 285
0.0132
ILE 286
0.0133
SER 287
0.0114
PRO 288
0.0094
HIS 289
0.0101
TYR 290
0.0109
ALA 291
0.0095
LEU 292
0.0082
SER 293
0.0080
SER 294
0.0093
GLY 295
0.0077
GLU 296
0.0081
GLY 297
0.0074
GLU 298
0.0058
GLU 299
0.0038
TRP 300
0.0058
GLY 301
0.0057
HIS 302
0.0036
ASP 303
0.0062
VAL 304
0.0083
ILE 305
0.0068
ARG 306
0.0079
TRP 307
0.0107
MET 308
0.0109
ARG 309
0.0104
ALA 310
0.0130
LYS 311
0.0148
LEU 312
0.0138
ALA 313
0.0155
SER 314
0.0192
GLY 315
0.0201
LEU 18
0.0096
ALA 19
0.0114
GLN 20
0.0145
VAL 21
0.0145
THR 22
0.0144
PHE 23
0.0143
ALA 24
0.0139
ASN 25
0.0142
GLU 26
0.0147
ALA 27
0.0138
ILE 28
0.0125
TYR 29
0.0128
PRO 30
0.0134
LEU 31
0.0117
LEU 32
0.0113
GLU 33
0.0123
LYS 34
0.0118
ARG 35
0.0104
ARG 36
0.0111
ALA 37
0.0108
GLU 38
0.0094
ILE 39
0.0095
GLU 40
0.0105
ASN 41
0.0095
VAL 42
0.0079
THR 43
0.0086
ARG 44
0.0103
LYS 45
0.0125
THR 46
0.0143
PHE 47
0.0155
ARG 48
0.0160
TYR 49
0.0158
GLY 50
0.0154
ALA 51
0.0142
LEU 52
0.0109
PRO 53
0.0110
GLY 54
0.0136
SER 55
0.0143
GLU 56
0.0152
MET 57
0.0142
ASP 58
0.0127
VAL 59
0.0112
TYR 60
0.0089
TYR 61
0.0070
PRO 62
0.0045
SER 63
0.0038
SER 64
0.0016
THR 65
0.0032
PRO 66
0.0056
SER 67
0.0071
GLY 68
0.0052
LYS 69
0.0073
ALA 70
0.0073
PRO 71
0.0093
VAL 72
0.0100
LEU 73
0.0102
ALA 74
0.0122
PHE 75
0.0110
VAL 76
0.0122
HIS 77
0.0124
GLY 78
0.0121
GLY 79
0.0105
ALA 80
0.0088
SER 81
0.0066
VAL 82
0.0060
HIS 83
0.0053
GLY 84
0.0098
SER 85
0.0112
LYS 86
0.0112
THR 87
0.0100
HIS 88
0.0098
PRO 89
0.0097
PRO 90
0.0091
PRO 91
0.0090
GLY 92
0.0112
ASP 93
0.0119
LEU 94
0.0111
ILE 95
0.0112
TYR 96
0.0105
LYS 97
0.0100
ASN 98
0.0090
VAL 99
0.0087
GLY 100
0.0088
ALA 101
0.0075
PHE 102
0.0062
TYR 103
0.0061
ALA 104
0.0054
SER 105
0.0035
GLN 106
0.0027
GLY 107
0.0038
PHE 108
0.0065
VAL 109
0.0080
THR 110
0.0095
VAL 111
0.0110
ILE 112
0.0117
PRO 113
0.0134
ASP 114
0.0134
TYR 115
0.0123
ARG 116
0.0111
LYS 117
0.0088
LEU 118
0.0072
PRO 119
0.0063
GLY 120
0.0105
MET 121
0.0097
LYS 122
0.0101
TRP 123
0.0145
PRO 124
0.0130
ASP 125
0.0115
ALA 126
0.0147
PRO 127
0.0145
SER 128
0.0148
ASP 129
0.0150
ILE 130
0.0143
ALA 131
0.0145
SER 132
0.0167
ALA 133
0.0152
LEU 134
0.0147
THR 135
0.0167
PHE 136
0.0159
LEU 137
0.0140
VAL 138
0.0150
ALA 139
0.0163
HIS 140
0.0150
SER 141
0.0137
SER 142
0.0133
ASP 143
0.0140
VAL 144
0.0127
ASN 145
0.0107
ALA 146
0.0113
SER 147
0.0098
ALA 148
0.0085
PRO 149
0.0055
THR 150
0.0055
ALA 151
0.0079
ALA 152
0.0098
ASP 153
0.0106
VAL 154
0.0131
GLN 155
0.0146
ASN 156
0.0130
ILE 157
0.0133
PHE 158
0.0129
LEU 159
0.0132
VAL 160
0.0123
GLY 161
0.0137
HIS 162
0.0132
SER 163
0.0144
ALA 164
0.0149
GLY 165
0.0143
GLY 166
0.0144
ALA 167
0.0171
ILE 168
0.0163
ALA 169
0.0147
SER 170
0.0165
ASP 171
0.0183
VAL 172
0.0178
LEU 173
0.0178
LEU 174
0.0207
ALA 175
0.0217
PRO 176
0.0224
GLY 177
0.0200
LEU 178
0.0190
LEU 179
0.0183
PRO 180
0.0208
ALA 181
0.0209
ASN 182
0.0192
VAL 183
0.0178
ARG 184
0.0184
ARG 185
0.0179
SER 186
0.0170
VAL 187
0.0166
ARG 188
0.0156
GLY 189
0.0146
LEU 190
0.0151
ILE 191
0.0134
VAL 192
0.0144
PHE 193
0.0131
GLY 194
0.0148
GLY 195
0.0153
MET 196
0.0176
MET 197
0.0184
HIS 198
0.0195
TYR 199
0.0210
ARG 200
0.0232
GLY 201
0.0241
LEU 202
0.0215
GLU 203
0.0214
TYR 204
0.0150
PRO 205
0.0151
ILE 206
0.0121
PRO 207
0.0043
PRO 208
0.0052
PHE 209
0.0066
VAL 210
0.0106
LEU 211
0.0112
PRO 212
0.0116
GLY 213
0.0147
TYR 214
0.0134
TYR 215
0.0136
GLY 216
0.0156
THR 217
0.0193
ASP 218
0.0227
GLU 219
0.0214
ASP 220
0.0186
VAL 221
0.0194
ARG 222
0.0232
ALA 223
0.0214
HIS 224
0.0194
GLU 225
0.0211
PRO 226
0.0200
LEU 227
0.0213
GLY 228
0.0243
LEU 229
0.0228
LEU 230
0.0224
GLU 231
0.0258
SER 232
0.0281
ALA 233
0.0270
SER 234
0.0304
ASP 235
0.0297
GLU 236
0.0291
ILE 237
0.0259
VAL 238
0.0250
ARG 239
0.0251
GLY 240
0.0228
LEU 241
0.0206
PRO 242
0.0181
ASP 243
0.0177
VAL 244
0.0168
LEU 245
0.0143
MET 246
0.0145
VAL 247
0.0124
LEU 248
0.0127
SER 249
0.0111
GLU 250
0.0104
HIS 251
0.0129
ASP 252
0.0142
VAL 253
0.0171
ALA 254
0.0187
ALA 255
0.0193
MET 256
0.0173
ARG 257
0.0167
ALA 258
0.0192
ALA 259
0.0195
VAL 260
0.0177
THR 261
0.0186
ASP 262
0.0210
PHE 263
0.0206
ARG 264
0.0196
SER 265
0.0215
ALA 266
0.0237
LEU 267
0.0227
ALA 268
0.0226
GLU 269
0.0262
ARG 270
0.0260
THR 271
0.0247
GLY 272
0.0252
LYS 273
0.0230
ASP 274
0.0203
VAL 275
0.0186
PRO 276
0.0150
LEU 277
0.0135
LEU 278
0.0105
VAL 279
0.0092
ALA 280
0.0081
GLN 281
0.0070
GLY 282
0.0091
HIS 283
0.0104
ASN 284
0.0127
HIS 285
0.0133
ILE 286
0.0133
SER 287
0.0114
PRO 288
0.0095
HIS 289
0.0101
TYR 290
0.0109
ALA 291
0.0096
LEU 292
0.0084
SER 293
0.0081
SER 294
0.0094
GLY 295
0.0079
GLU 296
0.0083
GLY 297
0.0076
GLU 298
0.0060
GLU 299
0.0041
TRP 300
0.0060
GLY 301
0.0059
HIS 302
0.0037
ASP 303
0.0063
VAL 304
0.0084
ILE 305
0.0068
ARG 306
0.0078
TRP 307
0.0106
MET 308
0.0108
ARG 309
0.0102
ALA 310
0.0128
LYS 311
0.0146
LEU 312
0.0135
ALA 313
0.0152
SER 314
0.0189
GLY 315
0.0197
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.