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 = 0.0286
LEU 18
0.0166
ALA 19
0.0168
GLN 20
0.0158
VAL 21
0.0158
THR 22
0.0165
PHE 23
0.0161
ALA 24
0.0156
ASN 25
0.0158
GLU 26
0.0163
ALA 27
0.0158
ILE 28
0.0136
TYR 29
0.0142
PRO 30
0.0170
LEU 31
0.0146
LEU 32
0.0132
GLU 33
0.0167
LYS 34
0.0183
ARG 35
0.0157
ARG 36
0.0163
ALA 37
0.0178
GLU 38
0.0160
ILE 39
0.0131
GLU 40
0.0143
ASN 41
0.0161
VAL 42
0.0143
THR 43
0.0136
ARG 44
0.0103
LYS 45
0.0084
THR 46
0.0051
PHE 47
0.0020
ARG 48
0.0017
TYR 49
0.0048
GLY 50
0.0076
ALA 51
0.0093
LEU 52
0.0113
PRO 53
0.0111
GLY 54
0.0097
SER 55
0.0069
GLU 56
0.0040
MET 57
0.0015
ASP 58
0.0039
VAL 59
0.0056
TYR 60
0.0085
TYR 61
0.0121
PRO 62
0.0151
SER 63
0.0196
SER 64
0.0217
THR 65
0.0221
PRO 66
0.0266
SER 67
0.0258
GLY 68
0.0232
LYS 69
0.0197
ALA 70
0.0163
PRO 71
0.0141
VAL 72
0.0101
LEU 73
0.0065
ALA 74
0.0041
PHE 75
0.0012
VAL 76
0.0048
HIS 77
0.0067
GLY 78
0.0099
GLY 79
0.0119
ALA 80
0.0127
SER 81
0.0129
VAL 82
0.0150
HIS 83
0.0137
GLY 84
0.0120
SER 85
0.0099
LYS 86
0.0073
THR 87
0.0098
HIS 88
0.0128
PRO 89
0.0152
PRO 90
0.0164
PRO 91
0.0166
GLY 92
0.0149
ASP 93
0.0133
LEU 94
0.0121
ILE 95
0.0104
TYR 96
0.0079
LYS 97
0.0087
ASN 98
0.0093
VAL 99
0.0059
GLY 100
0.0062
ALA 101
0.0100
PHE 102
0.0094
TYR 103
0.0079
ALA 104
0.0108
SER 105
0.0140
GLN 106
0.0130
GLY 107
0.0143
PHE 108
0.0112
VAL 109
0.0099
THR 110
0.0059
VAL 111
0.0029
ILE 112
0.0014
PRO 113
0.0033
ASP 114
0.0066
TYR 115
0.0088
ARG 116
0.0120
LYS 117
0.0141
LEU 118
0.0167
PRO 119
0.0188
GLY 120
0.0185
MET 121
0.0169
LYS 122
0.0180
TRP 123
0.0175
PRO 124
0.0162
ASP 125
0.0141
ALA 126
0.0123
PRO 127
0.0119
SER 128
0.0127
ASP 129
0.0099
ILE 130
0.0081
ALA 131
0.0109
SER 132
0.0102
ALA 133
0.0065
LEU 134
0.0088
THR 135
0.0118
PHE 136
0.0091
LEU 137
0.0090
VAL 138
0.0133
ALA 139
0.0139
HIS 140
0.0114
SER 141
0.0130
SER 142
0.0146
ASP 143
0.0110
VAL 144
0.0099
ASN 145
0.0140
ALA 146
0.0147
SER 147
0.0172
ALA 148
0.0159
PRO 149
0.0188
THR 150
0.0177
ALA 151
0.0167
ALA 152
0.0140
ASP 153
0.0164
VAL 154
0.0148
GLN 155
0.0178
ASN 156
0.0157
ILE 157
0.0119
PHE 158
0.0094
LEU 159
0.0069
VAL 160
0.0038
GLY 161
0.0054
HIS 162
0.0065
SER 163
0.0096
ALA 164
0.0111
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0117
ILE 168
0.0111
ALA 169
0.0089
SER 170
0.0122
ASP 171
0.0148
VAL 172
0.0134
LEU 173
0.0153
LEU 174
0.0180
ALA 175
0.0195
PRO 176
0.0222
GLY 177
0.0213
LEU 178
0.0175
LEU 179
0.0163
PRO 180
0.0189
ALA 181
0.0215
ASN 182
0.0203
VAL 183
0.0164
ARG 184
0.0175
ARG 185
0.0197
SER 186
0.0171
VAL 187
0.0146
ARG 188
0.0153
GLY 189
0.0119
LEU 190
0.0097
ILE 191
0.0062
VAL 192
0.0064
PHE 193
0.0052
GLY 194
0.0084
GLY 195
0.0088
MET 196
0.0124
MET 197
0.0132
HIS 198
0.0160
TYR 199
0.0186
ARG 200
0.0212
GLY 201
0.0204
LEU 202
0.0177
GLU 203
0.0193
TYR 204
0.0166
PRO 205
0.0185
ILE 206
0.0177
PRO 207
0.0162
PRO 208
0.0172
PHE 209
0.0185
VAL 210
0.0168
LEU 211
0.0179
PRO 212
0.0214
GLY 213
0.0200
TYR 214
0.0177
TYR 215
0.0195
GLY 216
0.0228
THR 217
0.0264
ASP 218
0.0269
GLU 219
0.0275
ASP 220
0.0242
VAL 221
0.0219
ARG 222
0.0239
ALA 223
0.0237
HIS 224
0.0203
GLU 225
0.0182
PRO 226
0.0161
LEU 227
0.0182
GLY 228
0.0222
LEU 229
0.0207
LEU 230
0.0204
GLU 231
0.0241
SER 232
0.0265
ALA 233
0.0248
SER 234
0.0282
ASP 235
0.0286
GLU 236
0.0277
ILE 237
0.0237
VAL 238
0.0231
ARG 239
0.0247
GLY 240
0.0223
LEU 241
0.0188
PRO 242
0.0167
ASP 243
0.0151
VAL 244
0.0119
LEU 245
0.0083
MET 246
0.0066
VAL 247
0.0036
LEU 248
0.0056
SER 249
0.0075
GLU 250
0.0084
HIS 251
0.0116
ASP 252
0.0111
VAL 253
0.0135
ALA 254
0.0146
ALA 255
0.0150
MET 256
0.0118
ARG 257
0.0109
ALA 258
0.0134
ALA 259
0.0137
VAL 260
0.0105
THR 261
0.0116
ASP 262
0.0153
PHE 263
0.0147
ARG 264
0.0131
SER 265
0.0161
ALA 266
0.0190
LEU 267
0.0177
ALA 268
0.0180
GLU 269
0.0220
ARG 270
0.0233
THR 271
0.0221
GLY 272
0.0230
LYS 273
0.0197
ASP 274
0.0159
VAL 275
0.0127
PRO 276
0.0092
LEU 277
0.0061
LEU 278
0.0024
VAL 279
0.0026
ALA 280
0.0043
GLN 281
0.0069
GLY 282
0.0105
HIS 283
0.0102
ASN 284
0.0121
HIS 285
0.0114
ILE 286
0.0117
SER 287
0.0113
PRO 288
0.0077
HIS 289
0.0072
TYR 290
0.0102
ALA 291
0.0096
LEU 292
0.0080
SER 293
0.0106
SER 294
0.0114
GLY 295
0.0120
GLU 296
0.0113
GLY 297
0.0103
GLU 298
0.0085
GLU 299
0.0075
TRP 300
0.0039
GLY 301
0.0049
HIS 302
0.0081
ASP 303
0.0063
VAL 304
0.0056
ILE 305
0.0090
ARG 306
0.0113
TRP 307
0.0106
MET 308
0.0114
ARG 309
0.0150
ALA 310
0.0164
LYS 311
0.0165
LEU 312
0.0184
ALA 313
0.0218
SER 314
0.0230
GLY 315
0.0241
LEU 18
0.0166
ALA 19
0.0168
GLN 20
0.0157
VAL 21
0.0158
THR 22
0.0165
PHE 23
0.0161
ALA 24
0.0156
ASN 25
0.0158
GLU 26
0.0163
ALA 27
0.0158
ILE 28
0.0136
TYR 29
0.0143
PRO 30
0.0170
LEU 31
0.0146
LEU 32
0.0131
GLU 33
0.0166
LYS 34
0.0182
ARG 35
0.0156
ARG 36
0.0162
ALA 37
0.0178
GLU 38
0.0160
ILE 39
0.0131
GLU 40
0.0143
ASN 41
0.0161
VAL 42
0.0143
THR 43
0.0136
ARG 44
0.0102
LYS 45
0.0084
THR 46
0.0052
PHE 47
0.0020
ARG 48
0.0017
TYR 49
0.0047
GLY 50
0.0075
ALA 51
0.0093
LEU 52
0.0113
PRO 53
0.0111
GLY 54
0.0097
SER 55
0.0069
GLU 56
0.0040
MET 57
0.0015
ASP 58
0.0039
VAL 59
0.0056
TYR 60
0.0085
TYR 61
0.0120
PRO 62
0.0150
SER 63
0.0195
SER 64
0.0217
THR 65
0.0221
PRO 66
0.0265
SER 67
0.0257
GLY 68
0.0231
LYS 69
0.0197
ALA 70
0.0163
PRO 71
0.0141
VAL 72
0.0101
LEU 73
0.0065
ALA 74
0.0041
PHE 75
0.0012
VAL 76
0.0047
HIS 77
0.0067
GLY 78
0.0099
GLY 79
0.0119
ALA 80
0.0127
SER 81
0.0129
VAL 82
0.0149
HIS 83
0.0137
GLY 84
0.0120
SER 85
0.0099
LYS 86
0.0073
THR 87
0.0098
HIS 88
0.0128
PRO 89
0.0152
PRO 90
0.0164
PRO 91
0.0166
GLY 92
0.0149
ASP 93
0.0133
LEU 94
0.0121
ILE 95
0.0104
TYR 96
0.0079
LYS 97
0.0088
ASN 98
0.0093
VAL 99
0.0059
GLY 100
0.0062
ALA 101
0.0100
PHE 102
0.0094
TYR 103
0.0079
ALA 104
0.0108
SER 105
0.0140
GLN 106
0.0130
GLY 107
0.0143
PHE 108
0.0112
VAL 109
0.0099
THR 110
0.0059
VAL 111
0.0029
ILE 112
0.0015
PRO 113
0.0032
ASP 114
0.0066
TYR 115
0.0088
ARG 116
0.0120
LYS 117
0.0141
LEU 118
0.0167
PRO 119
0.0188
GLY 120
0.0185
MET 121
0.0168
LYS 122
0.0180
TRP 123
0.0175
PRO 124
0.0162
ASP 125
0.0141
ALA 126
0.0122
PRO 127
0.0119
SER 128
0.0127
ASP 129
0.0099
ILE 130
0.0081
ALA 131
0.0109
SER 132
0.0101
ALA 133
0.0065
LEU 134
0.0088
THR 135
0.0118
PHE 136
0.0090
LEU 137
0.0090
VAL 138
0.0132
ALA 139
0.0138
HIS 140
0.0114
SER 141
0.0129
SER 142
0.0145
ASP 143
0.0110
VAL 144
0.0099
ASN 145
0.0140
ALA 146
0.0147
SER 147
0.0172
ALA 148
0.0158
PRO 149
0.0187
THR 150
0.0177
ALA 151
0.0167
ALA 152
0.0140
ASP 153
0.0164
VAL 154
0.0147
GLN 155
0.0178
ASN 156
0.0157
ILE 157
0.0118
PHE 158
0.0094
LEU 159
0.0069
VAL 160
0.0038
GLY 161
0.0054
HIS 162
0.0065
SER 163
0.0096
ALA 164
0.0111
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0116
ILE 168
0.0111
ALA 169
0.0089
SER 170
0.0121
ASP 171
0.0148
VAL 172
0.0134
LEU 173
0.0153
LEU 174
0.0180
ALA 175
0.0195
PRO 176
0.0222
GLY 177
0.0213
LEU 178
0.0174
LEU 179
0.0163
PRO 180
0.0189
ALA 181
0.0215
ASN 182
0.0203
VAL 183
0.0164
ARG 184
0.0175
ARG 185
0.0196
SER 186
0.0170
VAL 187
0.0145
ARG 188
0.0153
GLY 189
0.0119
LEU 190
0.0097
ILE 191
0.0062
VAL 192
0.0064
PHE 193
0.0052
GLY 194
0.0084
GLY 195
0.0088
MET 196
0.0124
MET 197
0.0131
HIS 198
0.0159
TYR 199
0.0186
ARG 200
0.0212
GLY 201
0.0202
LEU 202
0.0176
GLU 203
0.0191
TYR 204
0.0165
PRO 205
0.0185
ILE 206
0.0176
PRO 207
0.0162
PRO 208
0.0174
PHE 209
0.0185
VAL 210
0.0168
LEU 211
0.0179
PRO 212
0.0214
GLY 213
0.0200
TYR 214
0.0177
TYR 215
0.0195
GLY 216
0.0229
THR 217
0.0264
ASP 218
0.0268
GLU 219
0.0275
ASP 220
0.0242
VAL 221
0.0219
ARG 222
0.0238
ALA 223
0.0237
HIS 224
0.0203
GLU 225
0.0182
PRO 226
0.0161
LEU 227
0.0182
GLY 228
0.0221
LEU 229
0.0207
LEU 230
0.0204
GLU 231
0.0241
SER 232
0.0264
ALA 233
0.0248
SER 234
0.0282
ASP 235
0.0286
GLU 236
0.0277
ILE 237
0.0237
VAL 238
0.0231
ARG 239
0.0247
GLY 240
0.0222
LEU 241
0.0188
PRO 242
0.0166
ASP 243
0.0151
VAL 244
0.0119
LEU 245
0.0083
MET 246
0.0066
VAL 247
0.0036
LEU 248
0.0056
SER 249
0.0075
GLU 250
0.0083
HIS 251
0.0115
ASP 252
0.0111
VAL 253
0.0135
ALA 254
0.0145
ALA 255
0.0150
MET 256
0.0117
ARG 257
0.0108
ALA 258
0.0134
ALA 259
0.0136
VAL 260
0.0105
THR 261
0.0116
ASP 262
0.0153
PHE 263
0.0147
ARG 264
0.0131
SER 265
0.0161
ALA 266
0.0190
LEU 267
0.0177
ALA 268
0.0180
GLU 269
0.0220
ARG 270
0.0232
THR 271
0.0221
GLY 272
0.0230
LYS 273
0.0197
ASP 274
0.0159
VAL 275
0.0127
PRO 276
0.0092
LEU 277
0.0061
LEU 278
0.0025
VAL 279
0.0026
ALA 280
0.0043
GLN 281
0.0069
GLY 282
0.0105
HIS 283
0.0102
ASN 284
0.0121
HIS 285
0.0113
ILE 286
0.0116
SER 287
0.0113
PRO 288
0.0077
HIS 289
0.0072
TYR 290
0.0102
ALA 291
0.0096
LEU 292
0.0080
SER 293
0.0106
SER 294
0.0114
GLY 295
0.0120
GLU 296
0.0113
GLY 297
0.0102
GLU 298
0.0085
GLU 299
0.0075
TRP 300
0.0039
GLY 301
0.0049
HIS 302
0.0080
ASP 303
0.0063
VAL 304
0.0055
ILE 305
0.0090
ARG 306
0.0113
TRP 307
0.0106
MET 308
0.0113
ARG 309
0.0150
ALA 310
0.0163
LYS 311
0.0164
LEU 312
0.0184
ALA 313
0.0217
SER 314
0.0229
GLY 315
0.0241
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.