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 = 0.0540
LEU 18
0.0070
ALA 19
0.0079
GLN 20
0.0079
VAL 21
0.0032
THR 22
0.0025
PHE 23
0.0045
ALA 24
0.0037
ASN 25
0.0017
GLU 26
0.0029
ALA 27
0.0023
ILE 28
0.0029
TYR 29
0.0062
PRO 30
0.0082
LEU 31
0.0093
LEU 32
0.0123
GLU 33
0.0157
LYS 34
0.0175
ARG 35
0.0195
ARG 36
0.0201
ALA 37
0.0225
GLU 38
0.0214
ILE 39
0.0187
GLU 40
0.0216
ASN 41
0.0220
VAL 42
0.0181
THR 43
0.0166
ARG 44
0.0171
LYS 45
0.0115
THR 46
0.0110
PHE 47
0.0085
ARG 48
0.0102
TYR 49
0.0156
GLY 50
0.0169
ALA 51
0.0381
LEU 52
0.0281
PRO 53
0.0339
GLY 54
0.0126
SER 55
0.0067
GLU 56
0.0064
MET 57
0.0122
ASP 58
0.0134
VAL 59
0.0128
TYR 60
0.0142
TYR 61
0.0111
PRO 62
0.0100
SER 63
0.0165
SER 64
0.0148
THR 65
0.0122
PRO 66
0.0233
SER 67
0.0185
GLY 68
0.0141
LYS 69
0.0047
ALA 70
0.0015
PRO 71
0.0076
VAL 72
0.0061
LEU 73
0.0083
ALA 74
0.0084
PHE 75
0.0087
VAL 76
0.0086
HIS 77
0.0085
GLY 78
0.0042
GLY 79
0.0072
ALA 80
0.0108
TYR 81
0.0111
VAL 82
0.0177
HIS 83
0.0154
GLY 84
0.0126
SER 85
0.0123
LYS 86
0.0138
THR 87
0.0182
HIS 88
0.0187
PRO 89
0.0213
PRO 90
0.0206
PRO 91
0.0160
GLY 92
0.0139
ASP 93
0.0198
LEU 94
0.0176
ILE 95
0.0175
TYR 96
0.0167
LYS 97
0.0176
ASN 98
0.0153
VAL 99
0.0158
GLY 100
0.0176
ALA 101
0.0162
PHE 102
0.0137
TYR 103
0.0139
ALA 104
0.0142
SER 105
0.0133
GLN 106
0.0125
GLY 107
0.0106
PHE 108
0.0091
VAL 109
0.0091
THR 110
0.0118
VAL 111
0.0117
ILE 112
0.0129
PRO 113
0.0114
ASP 114
0.0089
TYR 115
0.0114
ARG 116
0.0147
LYS 117
0.0182
LEU 118
0.0245
PRO 119
0.0325
GLY 120
0.0350
MET 121
0.0266
LYS 122
0.0209
TRP 123
0.0119
PRO 124
0.0131
ASP 125
0.0181
ALA 126
0.0101
PRO 127
0.0092
SER 128
0.0115
ASP 129
0.0104
ILE 130
0.0095
ALA 131
0.0111
SER 132
0.0107
ALA 133
0.0108
LEU 134
0.0111
THR 135
0.0136
PHE 136
0.0110
LEU 137
0.0115
VAL 138
0.0141
ALA 139
0.0140
HIS 140
0.0125
SER 141
0.0120
SER 142
0.0137
ASP 143
0.0108
VAL 144
0.0056
ASN 145
0.0067
ALA 146
0.0101
SER 147
0.0150
ALA 148
0.0086
PRO 149
0.0103
THR 150
0.0052
ALA 151
0.0033
ALA 152
0.0049
ASP 153
0.0065
VAL 154
0.0073
GLN 155
0.0084
ASN 156
0.0047
ILE 157
0.0038
PHE 158
0.0057
LEU 159
0.0053
VAL 160
0.0068
GLY 161
0.0069
HIS 162
0.0076
SER 163
0.0054
ALA 164
0.0040
GLY 165
0.0062
GLY 166
0.0072
ALA 167
0.0061
ILE 168
0.0036
ALA 169
0.0061
SER 170
0.0083
ASP 171
0.0090
VAL 172
0.0078
LEU 173
0.0090
LEU 174
0.0117
ALA 175
0.0139
PRO 176
0.0128
GLY 177
0.0088
LEU 178
0.0079
LEU 179
0.0085
PRO 180
0.0103
ALA 181
0.0100
ASN 182
0.0109
VAL 183
0.0135
ARG 184
0.0121
ARG 185
0.0090
SER 186
0.0060
VAL 187
0.0057
ARG 188
0.0057
GLY 189
0.0035
LEU 190
0.0058
ILE 191
0.0079
VAL 192
0.0114
PHE 193
0.0117
GLY 194
0.0099
GLY 195
0.0130
MET 196
0.0112
MET 197
0.0130
HIS 198
0.0154
TYR 199
0.0148
ARG 200
0.0173
GLY 201
0.0183
LEU 202
0.0178
GLU 203
0.0178
TYR 204
0.0152
PRO 205
0.0174
ILE 206
0.0136
PRO 207
0.0233
PRO 208
0.0219
PHE 209
0.0214
VAL 210
0.0186
LEU 211
0.0149
PRO 212
0.0191
GLY 213
0.0222
TYR 214
0.0156
TYR 215
0.0104
GLY 216
0.0213
THR 217
0.0193
ASP 218
0.0142
GLU 219
0.0077
ASP 220
0.0104
VAL 221
0.0076
ARG 222
0.0123
ALA 223
0.0138
HIS 224
0.0108
GLU 225
0.0123
PRO 226
0.0141
LEU 227
0.0161
GLY 228
0.0182
LEU 229
0.0158
LEU 230
0.0159
GLU 231
0.0181
SER 232
0.0175
ALA 233
0.0170
SER 234
0.0347
ASP 235
0.0422
GLU 236
0.0540
ILE 237
0.0294
VAL 238
0.0162
ARG 239
0.0340
GLY 240
0.0182
LEU 241
0.0111
PRO 242
0.0083
ASP 243
0.0069
VAL 244
0.0076
LEU 245
0.0084
MET 246
0.0151
VAL 247
0.0157
LEU 248
0.0153
SER 249
0.0171
GLU 250
0.0205
HIS 251
0.0176
ASP 252
0.0154
VAL 253
0.0159
ALA 254
0.0201
ALA 255
0.0170
MET 256
0.0158
ARG 257
0.0196
ALA 258
0.0180
ALA 259
0.0166
VAL 260
0.0170
THR 261
0.0161
ASP 262
0.0153
PHE 263
0.0158
ARG 264
0.0140
SER 265
0.0089
ALA 266
0.0111
LEU 267
0.0135
ALA 268
0.0137
GLU 269
0.0155
ARG 270
0.0196
THR 271
0.0241
GLY 272
0.0264
LYS 273
0.0143
ASP 274
0.0109
VAL 275
0.0123
PRO 276
0.0127
LEU 277
0.0140
LEU 278
0.0159
VAL 279
0.0202
ALA 280
0.0173
GLN 281
0.0180
GLY 282
0.0151
HIS 283
0.0122
ASN 284
0.0116
HIS 285
0.0087
ILE 286
0.0077
SER 287
0.0083
PRO 288
0.0092
HIS 289
0.0097
TYR 290
0.0073
ALA 291
0.0090
LEU 292
0.0114
SER 293
0.0118
SER 294
0.0099
GLY 295
0.0105
GLU 296
0.0076
GLY 297
0.0101
GLU 298
0.0104
GLU 299
0.0105
TRP 300
0.0117
GLY 301
0.0119
HIS 302
0.0120
ASP 303
0.0116
VAL 304
0.0117
ILE 305
0.0118
ARG 306
0.0111
TRP 307
0.0092
MET 308
0.0090
ARG 309
0.0107
ALA 310
0.0122
LYS 311
0.0101
LEU 312
0.0091
ALA 313
0.0120
SER 314
0.0192
GLY 315
0.0326
LEU 18
0.0072
ALA 19
0.0077
GLN 20
0.0077
VAL 21
0.0028
THR 22
0.0020
PHE 23
0.0040
ALA 24
0.0033
ASN 25
0.0016
GLU 26
0.0034
ALA 27
0.0017
ILE 28
0.0029
TYR 29
0.0056
PRO 30
0.0073
LEU 31
0.0084
LEU 32
0.0109
GLU 33
0.0139
LYS 34
0.0156
ARG 35
0.0174
ARG 36
0.0179
ALA 37
0.0200
GLU 38
0.0195
ILE 39
0.0169
GLU 40
0.0192
ASN 41
0.0197
VAL 42
0.0165
THR 43
0.0150
ARG 44
0.0152
LYS 45
0.0098
THR 46
0.0093
PHE 47
0.0076
ARG 48
0.0094
TYR 49
0.0153
GLY 50
0.0166
ALA 51
0.0371
LEU 52
0.0278
PRO 53
0.0316
GLY 54
0.0105
SER 55
0.0060
GLU 56
0.0051
MET 57
0.0109
ASP 58
0.0118
VAL 59
0.0115
TYR 60
0.0128
TYR 61
0.0101
PRO 62
0.0092
SER 63
0.0158
SER 64
0.0143
THR 65
0.0121
PRO 66
0.0231
SER 67
0.0185
GLY 68
0.0133
LYS 69
0.0044
ALA 70
0.0012
PRO 71
0.0069
VAL 72
0.0057
LEU 73
0.0075
ALA 74
0.0074
PHE 75
0.0072
VAL 76
0.0073
HIS 77
0.0072
GLY 78
0.0033
GLY 79
0.0075
ALA 80
0.0102
TYR 81
0.0108
VAL 82
0.0171
HIS 83
0.0153
GLY 84
0.0113
SER 85
0.0107
LYS 86
0.0119
THR 87
0.0157
HIS 88
0.0161
PRO 89
0.0179
PRO 90
0.0172
PRO 91
0.0136
GLY 92
0.0120
ASP 93
0.0171
LEU 94
0.0155
ILE 95
0.0154
TYR 96
0.0146
LYS 97
0.0156
ASN 98
0.0138
VAL 99
0.0140
GLY 100
0.0158
ALA 101
0.0147
PHE 102
0.0125
TYR 103
0.0127
ALA 104
0.0130
SER 105
0.0123
GLN 106
0.0116
GLY 107
0.0100
PHE 108
0.0085
VAL 109
0.0084
THR 110
0.0106
VAL 111
0.0104
ILE 112
0.0113
PRO 113
0.0100
ASP 114
0.0076
TYR 115
0.0102
ARG 116
0.0135
LYS 117
0.0172
LEU 118
0.0230
PRO 119
0.0302
GLY 120
0.0327
MET 121
0.0250
LYS 122
0.0197
TRP 123
0.0114
PRO 124
0.0124
ASP 125
0.0168
ALA 126
0.0095
PRO 127
0.0086
SER 128
0.0106
ASP 129
0.0097
ILE 130
0.0087
ALA 131
0.0103
SER 132
0.0102
ALA 133
0.0105
LEU 134
0.0106
THR 135
0.0128
PHE 136
0.0107
LEU 137
0.0110
VAL 138
0.0129
ALA 139
0.0128
HIS 140
0.0116
SER 141
0.0109
SER 142
0.0118
ASP 143
0.0093
VAL 144
0.0054
ASN 145
0.0057
ALA 146
0.0080
SER 147
0.0122
ALA 148
0.0073
PRO 149
0.0093
THR 150
0.0048
ALA 151
0.0029
ALA 152
0.0046
ASP 153
0.0057
VAL 154
0.0064
GLN 155
0.0073
ASN 156
0.0039
ILE 157
0.0032
PHE 158
0.0050
LEU 159
0.0046
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0066
SER 163
0.0048
ALA 164
0.0036
GLY 165
0.0053
GLY 166
0.0065
ALA 167
0.0056
ILE 168
0.0031
ALA 169
0.0056
SER 170
0.0076
ASP 171
0.0086
VAL 172
0.0076
LEU 173
0.0087
LEU 174
0.0111
ALA 175
0.0131
PRO 176
0.0120
GLY 177
0.0081
LEU 178
0.0074
LEU 179
0.0081
PRO 180
0.0093
ALA 181
0.0089
ASN 182
0.0097
VAL 183
0.0121
ARG 184
0.0110
ARG 185
0.0082
SER 186
0.0051
VAL 187
0.0047
ARG 188
0.0048
GLY 189
0.0034
LEU 190
0.0054
ILE 191
0.0071
VAL 192
0.0104
PHE 193
0.0107
GLY 194
0.0092
GLY 195
0.0121
MET 196
0.0105
MET 197
0.0121
HIS 198
0.0142
TYR 199
0.0132
ARG 200
0.0153
GLY 201
0.0162
LEU 202
0.0158
GLU 203
0.0158
TYR 204
0.0133
PRO 205
0.0147
ILE 206
0.0115
PRO 207
0.0210
PRO 208
0.0192
PHE 209
0.0186
VAL 210
0.0164
LEU 211
0.0127
PRO 212
0.0164
GLY 213
0.0201
TYR 214
0.0143
TYR 215
0.0098
GLY 216
0.0186
THR 217
0.0165
ASP 218
0.0105
GLU 219
0.0081
ASP 220
0.0104
VAL 221
0.0067
ARG 222
0.0109
ALA 223
0.0130
HIS 224
0.0102
GLU 225
0.0115
PRO 226
0.0131
LEU 227
0.0147
GLY 228
0.0163
LEU 229
0.0145
LEU 230
0.0145
GLU 231
0.0157
SER 232
0.0156
ALA 233
0.0156
SER 234
0.0338
ASP 235
0.0407
GLU 236
0.0503
ILE 237
0.0271
VAL 238
0.0138
ARG 239
0.0295
GLY 240
0.0158
LEU 241
0.0097
PRO 242
0.0074
ASP 243
0.0068
VAL 244
0.0076
LEU 245
0.0083
MET 246
0.0141
VAL 247
0.0145
LEU 248
0.0143
SER 249
0.0157
GLU 250
0.0189
HIS 251
0.0166
ASP 252
0.0144
VAL 253
0.0151
ALA 254
0.0188
ALA 255
0.0161
MET 256
0.0150
ARG 257
0.0185
ALA 258
0.0172
ALA 259
0.0160
VAL 260
0.0162
THR 261
0.0155
ASP 262
0.0149
PHE 263
0.0151
ARG 264
0.0133
SER 265
0.0085
ALA 266
0.0098
LEU 267
0.0116
ALA 268
0.0099
GLU 269
0.0108
ARG 270
0.0158
THR 271
0.0187
GLY 272
0.0193
LYS 273
0.0110
ASP 274
0.0091
VAL 275
0.0120
PRO 276
0.0125
LEU 277
0.0135
LEU 278
0.0147
VAL 279
0.0185
ALA 280
0.0155
GLN 281
0.0160
GLY 282
0.0138
HIS 283
0.0110
ASN 284
0.0108
HIS 285
0.0079
ILE 286
0.0070
SER 287
0.0073
PRO 288
0.0078
HIS 289
0.0084
TYR 290
0.0062
ALA 291
0.0081
LEU 292
0.0102
SER 293
0.0108
SER 294
0.0092
GLY 295
0.0101
GLU 296
0.0075
GLY 297
0.0092
GLU 298
0.0093
GLU 299
0.0093
TRP 300
0.0102
GLY 301
0.0106
HIS 302
0.0109
ASP 303
0.0104
VAL 304
0.0105
ILE 305
0.0109
ARG 306
0.0103
TRP 307
0.0087
MET 308
0.0087
ARG 309
0.0105
ALA 310
0.0116
LYS 311
0.0100
LEU 312
0.0083
ALA 313
0.0108
SER 314
0.0177
GLY 315
0.0341
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.