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 = 0.0511
LEU 18
0.0102
ALA 19
0.0032
GLN 20
0.0100
VAL 21
0.0110
THR 22
0.0063
PHE 23
0.0069
ALA 24
0.0118
ASN 25
0.0097
GLU 26
0.0047
ALA 27
0.0093
ILE 28
0.0087
TYR 29
0.0106
PRO 30
0.0106
LEU 31
0.0107
LEU 32
0.0129
GLU 33
0.0161
LYS 34
0.0159
ARG 35
0.0178
ARG 36
0.0197
ALA 37
0.0230
GLU 38
0.0195
ILE 39
0.0168
GLU 40
0.0220
ASN 41
0.0221
VAL 42
0.0151
THR 43
0.0139
ARG 44
0.0147
LYS 45
0.0102
THR 46
0.0088
PHE 47
0.0048
ARG 48
0.0084
TYR 49
0.0081
GLY 50
0.0118
ALA 51
0.0167
LEU 52
0.0174
PRO 53
0.0177
GLY 54
0.0147
SER 55
0.0122
GLU 56
0.0096
MET 57
0.0097
ASP 58
0.0107
VAL 59
0.0097
TYR 60
0.0119
TYR 61
0.0096
PRO 62
0.0102
SER 63
0.0135
SER 64
0.0108
THR 65
0.0109
PRO 66
0.0134
SER 67
0.0151
GLY 68
0.0068
LYS 69
0.0061
ALA 70
0.0046
PRO 71
0.0047
VAL 72
0.0039
LEU 73
0.0054
ALA 74
0.0054
PHE 75
0.0059
VAL 76
0.0059
HIS 77
0.0069
GLY 78
0.0065
GLY 79
0.0082
ALA 80
0.0108
TYR 81
0.0089
VAL 82
0.0140
HIS 83
0.0155
GLY 84
0.0139
SER 85
0.0127
LYS 86
0.0131
THR 87
0.0201
HIS 88
0.0236
PRO 89
0.0278
PRO 90
0.0264
PRO 91
0.0198
GLY 92
0.0196
ASP 93
0.0244
LEU 94
0.0202
ILE 95
0.0208
TYR 96
0.0172
LYS 97
0.0173
ASN 98
0.0150
VAL 99
0.0146
GLY 100
0.0155
ALA 101
0.0137
PHE 102
0.0120
TYR 103
0.0119
ALA 104
0.0117
SER 105
0.0116
GLN 106
0.0110
GLY 107
0.0095
PHE 108
0.0075
VAL 109
0.0075
THR 110
0.0097
VAL 111
0.0089
ILE 112
0.0099
PRO 113
0.0081
ASP 114
0.0078
TYR 115
0.0083
ARG 116
0.0097
LYS 117
0.0129
LEU 118
0.0138
PRO 119
0.0149
GLY 120
0.0169
MET 121
0.0138
LYS 122
0.0122
TRP 123
0.0057
PRO 124
0.0046
ASP 125
0.0084
ALA 126
0.0062
PRO 127
0.0045
SER 128
0.0042
ASP 129
0.0068
ILE 130
0.0055
ALA 131
0.0069
SER 132
0.0080
ALA 133
0.0081
LEU 134
0.0075
THR 135
0.0109
PHE 136
0.0099
LEU 137
0.0081
VAL 138
0.0111
ALA 139
0.0134
HIS 140
0.0116
SER 141
0.0106
SER 142
0.0131
ASP 143
0.0107
VAL 144
0.0055
ASN 145
0.0080
ALA 146
0.0136
SER 147
0.0195
ALA 148
0.0105
PRO 149
0.0104
THR 150
0.0045
ALA 151
0.0041
ALA 152
0.0037
ASP 153
0.0029
VAL 154
0.0042
GLN 155
0.0051
ASN 156
0.0019
ILE 157
0.0003
PHE 158
0.0022
LEU 159
0.0054
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0077
SER 163
0.0072
ALA 164
0.0078
GLY 165
0.0076
GLY 166
0.0077
ALA 167
0.0069
ILE 168
0.0050
ALA 169
0.0085
SER 170
0.0091
ASP 171
0.0111
VAL 172
0.0119
LEU 173
0.0132
LEU 174
0.0157
ALA 175
0.0161
PRO 176
0.0164
GLY 177
0.0087
LEU 178
0.0089
LEU 179
0.0093
PRO 180
0.0092
ALA 181
0.0082
ASN 182
0.0084
VAL 183
0.0121
ARG 184
0.0128
ARG 185
0.0088
SER 186
0.0056
VAL 187
0.0055
ARG 188
0.0035
GLY 189
0.0059
LEU 190
0.0079
ILE 191
0.0091
VAL 192
0.0101
PHE 193
0.0117
GLY 194
0.0108
GLY 195
0.0131
MET 196
0.0126
MET 197
0.0132
HIS 198
0.0174
TYR 199
0.0170
ARG 200
0.0190
GLY 201
0.0385
LEU 202
0.0316
GLU 203
0.0347
TYR 204
0.0238
PRO 205
0.0295
ILE 206
0.0201
PRO 207
0.0156
PRO 208
0.0117
PHE 209
0.0134
VAL 210
0.0137
LEU 211
0.0081
PRO 212
0.0114
GLY 213
0.0153
TYR 214
0.0100
TYR 215
0.0061
GLY 216
0.0131
THR 217
0.0137
ASP 218
0.0054
GLU 219
0.0138
ASP 220
0.0097
VAL 221
0.0039
ARG 222
0.0111
ALA 223
0.0126
HIS 224
0.0084
GLU 225
0.0130
PRO 226
0.0137
LEU 227
0.0142
GLY 228
0.0146
LEU 229
0.0157
LEU 230
0.0170
GLU 231
0.0180
SER 232
0.0197
ALA 233
0.0223
SER 234
0.0401
ASP 235
0.0443
GLU 236
0.0510
ILE 237
0.0326
VAL 238
0.0215
ARG 239
0.0345
GLY 240
0.0239
LEU 241
0.0179
PRO 242
0.0168
ASP 243
0.0074
VAL 244
0.0086
LEU 245
0.0097
MET 246
0.0123
VAL 247
0.0142
LEU 248
0.0149
SER 249
0.0172
GLU 250
0.0177
HIS 251
0.0200
ASP 252
0.0157
VAL 253
0.0173
ALA 254
0.0194
ALA 255
0.0211
MET 256
0.0166
ARG 257
0.0171
ALA 258
0.0190
ALA 259
0.0180
VAL 260
0.0166
THR 261
0.0154
ASP 262
0.0162
PHE 263
0.0158
ARG 264
0.0134
SER 265
0.0108
ALA 266
0.0128
LEU 267
0.0143
ALA 268
0.0115
GLU 269
0.0155
ARG 270
0.0182
THR 271
0.0175
GLY 272
0.0148
LYS 273
0.0115
ASP 274
0.0131
VAL 275
0.0144
PRO 276
0.0108
LEU 277
0.0116
LEU 278
0.0139
VAL 279
0.0166
ALA 280
0.0174
GLN 281
0.0183
GLY 282
0.0179
HIS 283
0.0176
ASN 284
0.0187
HIS 285
0.0146
ILE 286
0.0163
SER 287
0.0173
PRO 288
0.0140
HIS 289
0.0134
TYR 290
0.0118
ALA 291
0.0130
LEU 292
0.0116
SER 293
0.0104
SER 294
0.0108
GLY 295
0.0143
GLU 296
0.0160
GLY 297
0.0168
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0159
GLY 301
0.0144
HIS 302
0.0140
ASP 303
0.0147
VAL 304
0.0132
ILE 305
0.0121
ARG 306
0.0133
TRP 307
0.0101
MET 308
0.0090
ARG 309
0.0109
ALA 310
0.0125
LYS 311
0.0098
LEU 312
0.0082
ALA 313
0.0104
SER 314
0.0200
GLY 315
0.0376
LEU 18
0.0098
ALA 19
0.0109
GLN 20
0.0069
VAL 21
0.0048
THR 22
0.0084
PHE 23
0.0077
ALA 24
0.0027
ASN 25
0.0058
GLU 26
0.0091
ALA 27
0.0047
ILE 28
0.0037
TYR 29
0.0052
PRO 30
0.0081
LEU 31
0.0080
LEU 32
0.0089
GLU 33
0.0100
LYS 34
0.0112
ARG 35
0.0115
ARG 36
0.0108
ALA 37
0.0119
GLU 38
0.0108
ILE 39
0.0094
GLU 40
0.0107
ASN 41
0.0109
VAL 42
0.0106
THR 43
0.0106
ARG 44
0.0111
LYS 45
0.0169
THR 46
0.0149
PHE 47
0.0113
ARG 48
0.0087
TYR 49
0.0046
GLY 50
0.0120
ALA 51
0.0268
LEU 52
0.0234
PRO 53
0.0259
GLY 54
0.0174
SER 55
0.0123
GLU 56
0.0098
MET 57
0.0074
ASP 58
0.0089
VAL 59
0.0073
TYR 60
0.0086
TYR 61
0.0077
PRO 62
0.0080
SER 63
0.0080
SER 64
0.0120
THR 65
0.0195
PRO 66
0.0511
SER 67
0.0297
GLY 68
0.0079
LYS 69
0.0206
ALA 70
0.0121
PRO 71
0.0069
VAL 72
0.0029
LEU 73
0.0038
ALA 74
0.0053
PHE 75
0.0057
VAL 76
0.0059
HIS 77
0.0056
GLY 78
0.0038
GLY 79
0.0041
ALA 80
0.0063
TYR 81
0.0057
VAL 82
0.0106
HIS 83
0.0100
GLY 84
0.0101
SER 85
0.0094
LYS 86
0.0090
THR 87
0.0131
HIS 88
0.0150
PRO 89
0.0178
PRO 90
0.0167
PRO 91
0.0128
GLY 92
0.0109
ASP 93
0.0131
LEU 94
0.0109
ILE 95
0.0113
TYR 96
0.0104
LYS 97
0.0102
ASN 98
0.0093
VAL 99
0.0100
GLY 100
0.0101
ALA 101
0.0091
PHE 102
0.0090
TYR 103
0.0086
ALA 104
0.0084
SER 105
0.0089
GLN 106
0.0096
GLY 107
0.0085
PHE 108
0.0052
VAL 109
0.0051
THR 110
0.0062
VAL 111
0.0047
ILE 112
0.0065
PRO 113
0.0057
ASP 114
0.0049
TYR 115
0.0069
ARG 116
0.0104
LYS 117
0.0108
LEU 118
0.0125
PRO 119
0.0147
GLY 120
0.0162
MET 121
0.0142
LYS 122
0.0136
TRP 123
0.0093
PRO 124
0.0105
ASP 125
0.0113
ALA 126
0.0061
PRO 127
0.0070
SER 128
0.0089
ASP 129
0.0074
ILE 130
0.0057
ALA 131
0.0095
SER 132
0.0064
ALA 133
0.0037
LEU 134
0.0069
THR 135
0.0093
PHE 136
0.0070
LEU 137
0.0091
VAL 138
0.0157
ALA 139
0.0164
HIS 140
0.0163
SER 141
0.0231
SER 142
0.0297
ASP 143
0.0266
VAL 144
0.0191
ASN 145
0.0232
ALA 146
0.0306
SER 147
0.0360
ALA 148
0.0205
PRO 149
0.0111
THR 150
0.0110
ALA 151
0.0157
ALA 152
0.0146
ASP 153
0.0102
VAL 154
0.0088
GLN 155
0.0092
ASN 156
0.0030
ILE 157
0.0015
PHE 158
0.0039
LEU 159
0.0079
VAL 160
0.0086
GLY 161
0.0084
HIS 162
0.0073
SER 163
0.0057
ALA 164
0.0057
GLY 165
0.0071
GLY 166
0.0077
ALA 167
0.0069
ILE 168
0.0056
ALA 169
0.0080
SER 170
0.0090
ASP 171
0.0097
VAL 172
0.0106
LEU 173
0.0108
LEU 174
0.0108
ALA 175
0.0143
PRO 176
0.0158
GLY 177
0.0135
LEU 178
0.0123
LEU 179
0.0126
PRO 180
0.0130
ALA 181
0.0143
ASN 182
0.0143
VAL 183
0.0135
ARG 184
0.0135
ARG 185
0.0116
SER 186
0.0070
VAL 187
0.0047
ARG 188
0.0041
GLY 189
0.0069
LEU 190
0.0084
ILE 191
0.0103
VAL 192
0.0107
PHE 193
0.0106
GLY 194
0.0090
GLY 195
0.0097
MET 196
0.0088
MET 197
0.0098
HIS 198
0.0130
TYR 199
0.0120
ARG 200
0.0139
GLY 201
0.0320
LEU 202
0.0265
GLU 203
0.0299
TYR 204
0.0200
PRO 205
0.0252
ILE 206
0.0181
PRO 207
0.0127
PRO 208
0.0103
PHE 209
0.0116
VAL 210
0.0101
LEU 211
0.0062
PRO 212
0.0110
GLY 213
0.0132
TYR 214
0.0094
TYR 215
0.0090
GLY 216
0.0135
THR 217
0.0127
ASP 218
0.0101
GLU 219
0.0174
ASP 220
0.0129
VAL 221
0.0073
ARG 222
0.0110
ALA 223
0.0124
HIS 224
0.0083
GLU 225
0.0103
PRO 226
0.0096
LEU 227
0.0087
GLY 228
0.0098
LEU 229
0.0108
LEU 230
0.0093
GLU 231
0.0121
SER 232
0.0165
ALA 233
0.0173
SER 234
0.0423
ASP 235
0.0457
GLU 236
0.0479
ILE 237
0.0256
VAL 238
0.0128
ARG 239
0.0219
GLY 240
0.0139
LEU 241
0.0088
PRO 242
0.0091
ASP 243
0.0091
VAL 244
0.0094
LEU 245
0.0117
MET 246
0.0132
VAL 247
0.0131
LEU 248
0.0122
SER 249
0.0124
GLU 250
0.0145
HIS 251
0.0145
ASP 252
0.0124
VAL 253
0.0153
ALA 254
0.0198
ALA 255
0.0184
MET 256
0.0137
ARG 257
0.0167
ALA 258
0.0178
ALA 259
0.0156
VAL 260
0.0143
THR 261
0.0137
ASP 262
0.0147
PHE 263
0.0126
ARG 264
0.0120
SER 265
0.0136
ALA 266
0.0121
LEU 267
0.0110
ALA 268
0.0191
GLU 269
0.0265
ARG 270
0.0172
THR 271
0.0086
GLY 272
0.0168
LYS 273
0.0214
ASP 274
0.0241
VAL 275
0.0176
PRO 276
0.0157
LEU 277
0.0140
LEU 278
0.0141
VAL 279
0.0148
ALA 280
0.0123
GLN 281
0.0118
GLY 282
0.0119
HIS 283
0.0105
ASN 284
0.0111
HIS 285
0.0086
ILE 286
0.0091
SER 287
0.0093
PRO 288
0.0092
HIS 289
0.0093
TYR 290
0.0077
ALA 291
0.0092
LEU 292
0.0089
SER 293
0.0084
SER 294
0.0082
GLY 295
0.0092
GLU 296
0.0098
GLY 297
0.0115
GLU 298
0.0104
GLU 299
0.0106
TRP 300
0.0117
GLY 301
0.0112
HIS 302
0.0113
ASP 303
0.0111
VAL 304
0.0109
ILE 305
0.0104
ARG 306
0.0106
TRP 307
0.0095
MET 308
0.0095
ARG 309
0.0090
ALA 310
0.0092
LYS 311
0.0088
LEU 312
0.0059
ALA 313
0.0077
SER 314
0.0113
GLY 315
0.0166
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.