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 = 0.0374
LEU 18
0.0368
ALA 19
0.0340
GLN 20
0.0287
VAL 21
0.0318
THR 22
0.0308
PHE 23
0.0265
ALA 24
0.0204
ASN 25
0.0171
GLU 26
0.0161
ALA 27
0.0186
ILE 28
0.0149
TYR 29
0.0093
PRO 30
0.0226
LEU 31
0.0236
LEU 32
0.0144
GLU 33
0.0213
LYS 34
0.0298
ARG 35
0.0202
ARG 36
0.0077
ALA 37
0.0091
GLU 38
0.0194
ILE 39
0.0166
GLU 40
0.0190
ASN 41
0.0258
VAL 42
0.0097
THR 43
0.0085
ARG 44
0.0113
LYS 45
0.0119
THR 46
0.0139
PHE 47
0.0117
ARG 48
0.0118
TYR 49
0.0119
GLY 50
0.0144
ALA 51
0.0288
LEU 52
0.0282
PRO 53
0.0242
GLY 54
0.0189
SER 55
0.0146
GLU 56
0.0149
MET 57
0.0157
ASP 58
0.0153
VAL 59
0.0134
TYR 60
0.0100
TYR 61
0.0069
PRO 62
0.0074
SER 63
0.0085
SER 64
0.0078
THR 65
0.0088
PRO 66
0.0267
SER 67
0.0188
GLY 68
0.0176
LYS 69
0.0133
ALA 70
0.0122
PRO 71
0.0163
VAL 72
0.0122
LEU 73
0.0130
ALA 74
0.0127
PHE 75
0.0111
VAL 76
0.0124
HIS 77
0.0127
GLY 78
0.0113
GLY 79
0.0116
ALA 80
0.0122
TYR 81
0.0125
VAL 82
0.0133
HIS 83
0.0164
GLY 84
0.0148
SER 85
0.0150
LYS 86
0.0153
THR 87
0.0166
HIS 88
0.0138
PRO 89
0.0145
PRO 90
0.0121
PRO 91
0.0116
GLY 92
0.0121
ASP 93
0.0147
LEU 94
0.0107
ILE 95
0.0121
TYR 96
0.0120
LYS 97
0.0127
ASN 98
0.0097
VAL 99
0.0095
GLY 100
0.0091
ALA 101
0.0077
PHE 102
0.0040
TYR 103
0.0053
ALA 104
0.0066
SER 105
0.0056
GLN 106
0.0072
GLY 107
0.0072
PHE 108
0.0105
VAL 109
0.0090
THR 110
0.0102
VAL 111
0.0127
ILE 112
0.0151
PRO 113
0.0162
ASP 114
0.0167
TYR 115
0.0154
ARG 116
0.0148
LYS 117
0.0152
LEU 118
0.0125
PRO 119
0.0118
GLY 120
0.0120
MET 121
0.0103
LYS 122
0.0098
TRP 123
0.0092
PRO 124
0.0101
ASP 125
0.0102
ALA 126
0.0129
PRO 127
0.0132
SER 128
0.0113
ASP 129
0.0133
ILE 130
0.0147
ALA 131
0.0136
SER 132
0.0133
ALA 133
0.0135
LEU 134
0.0155
THR 135
0.0156
PHE 136
0.0112
LEU 137
0.0138
VAL 138
0.0190
ALA 139
0.0161
HIS 140
0.0129
SER 141
0.0154
SER 142
0.0169
ASP 143
0.0103
VAL 144
0.0073
ASN 145
0.0097
ALA 146
0.0099
SER 147
0.0108
ALA 148
0.0050
PRO 149
0.0067
THR 150
0.0091
ALA 151
0.0124
ALA 152
0.0147
ASP 153
0.0166
VAL 154
0.0174
GLN 155
0.0197
ASN 156
0.0157
ILE 157
0.0153
PHE 158
0.0155
LEU 159
0.0069
VAL 160
0.0074
GLY 161
0.0077
HIS 162
0.0063
SER 163
0.0050
ALA 164
0.0075
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0055
ILE 168
0.0083
ALA 169
0.0073
SER 170
0.0085
ASP 171
0.0098
VAL 172
0.0087
LEU 173
0.0103
LEU 174
0.0084
ALA 175
0.0105
PRO 176
0.0105
GLY 177
0.0158
LEU 178
0.0156
LEU 179
0.0162
PRO 180
0.0209
ALA 181
0.0219
ASN 182
0.0215
VAL 183
0.0209
ARG 184
0.0191
ARG 185
0.0188
SER 186
0.0164
VAL 187
0.0164
ARG 188
0.0164
GLY 189
0.0089
LEU 190
0.0075
ILE 191
0.0077
VAL 192
0.0081
PHE 193
0.0080
GLY 194
0.0064
GLY 195
0.0073
MET 196
0.0068
MET 197
0.0055
HIS 198
0.0048
TYR 199
0.0065
ARG 200
0.0057
GLY 201
0.0121
LEU 202
0.0110
GLU 203
0.0192
TYR 204
0.0147
PRO 205
0.0193
ILE 206
0.0148
PRO 207
0.0077
PRO 208
0.0084
PHE 209
0.0031
VAL 210
0.0056
LEU 211
0.0072
PRO 212
0.0047
GLY 213
0.0032
TYR 214
0.0060
TYR 215
0.0065
GLY 216
0.0067
THR 217
0.0083
ASP 218
0.0106
GLU 219
0.0110
ASP 220
0.0106
VAL 221
0.0098
ARG 222
0.0077
ALA 223
0.0094
HIS 224
0.0097
GLU 225
0.0066
PRO 226
0.0067
LEU 227
0.0049
GLY 228
0.0083
LEU 229
0.0088
LEU 230
0.0090
GLU 231
0.0121
SER 232
0.0133
ALA 233
0.0128
SER 234
0.0163
ASP 235
0.0136
GLU 236
0.0097
ILE 237
0.0105
VAL 238
0.0099
ARG 239
0.0087
GLY 240
0.0079
LEU 241
0.0093
PRO 242
0.0099
ASP 243
0.0085
VAL 244
0.0103
LEU 245
0.0106
MET 246
0.0146
VAL 247
0.0138
LEU 248
0.0129
SER 249
0.0135
GLU 250
0.0126
HIS 251
0.0131
ASP 252
0.0142
VAL 253
0.0144
ALA 254
0.0153
ALA 255
0.0111
MET 256
0.0132
ARG 257
0.0148
ALA 258
0.0124
ALA 259
0.0118
VAL 260
0.0141
THR 261
0.0165
ASP 262
0.0133
PHE 263
0.0131
ARG 264
0.0193
SER 265
0.0190
ALA 266
0.0190
LEU 267
0.0224
ALA 268
0.0216
GLU 269
0.0256
ARG 270
0.0188
THR 271
0.0183
GLY 272
0.0227
LYS 273
0.0206
ASP 274
0.0213
VAL 275
0.0205
PRO 276
0.0160
LEU 277
0.0158
LEU 278
0.0147
VAL 279
0.0135
ALA 280
0.0143
GLN 281
0.0129
GLY 282
0.0120
HIS 283
0.0137
ASN 284
0.0157
HIS 285
0.0125
ILE 286
0.0165
SER 287
0.0153
PRO 288
0.0113
HIS 289
0.0119
TYR 290
0.0127
ALA 291
0.0102
LEU 292
0.0108
SER 293
0.0118
SER 294
0.0192
GLY 295
0.0291
GLU 296
0.0256
GLY 297
0.0104
GLU 298
0.0127
GLU 299
0.0120
TRP 300
0.0092
GLY 301
0.0082
HIS 302
0.0072
ASP 303
0.0069
VAL 304
0.0064
ILE 305
0.0052
ARG 306
0.0075
TRP 307
0.0075
MET 308
0.0087
ARG 309
0.0095
ALA 310
0.0103
LYS 311
0.0102
LEU 312
0.0133
ALA 313
0.0171
SER 314
0.0206
GLY 315
0.0193
LEU 18
0.0374
ALA 19
0.0344
GLN 20
0.0293
VAL 21
0.0331
THR 22
0.0327
PHE 23
0.0281
ALA 24
0.0221
ASN 25
0.0188
GLU 26
0.0182
ALA 27
0.0188
ILE 28
0.0152
TYR 29
0.0093
PRO 30
0.0205
LEU 31
0.0222
LEU 32
0.0140
GLU 33
0.0201
LYS 34
0.0286
ARG 35
0.0200
ARG 36
0.0078
ALA 37
0.0083
GLU 38
0.0187
ILE 39
0.0161
GLU 40
0.0176
ASN 41
0.0238
VAL 42
0.0089
THR 43
0.0079
ARG 44
0.0111
LYS 45
0.0119
THR 46
0.0149
PHE 47
0.0130
ARG 48
0.0129
TYR 49
0.0128
GLY 50
0.0144
ALA 51
0.0264
LEU 52
0.0257
PRO 53
0.0219
GLY 54
0.0191
SER 55
0.0156
GLU 56
0.0165
MET 57
0.0169
ASP 58
0.0159
VAL 59
0.0133
TYR 60
0.0096
TYR 61
0.0066
PRO 62
0.0075
SER 63
0.0085
SER 64
0.0074
THR 65
0.0075
PRO 66
0.0276
SER 67
0.0145
GLY 68
0.0178
LYS 69
0.0144
ALA 70
0.0135
PRO 71
0.0170
VAL 72
0.0123
LEU 73
0.0132
ALA 74
0.0130
PHE 75
0.0114
VAL 76
0.0130
HIS 77
0.0132
GLY 78
0.0117
GLY 79
0.0120
ALA 80
0.0125
TYR 81
0.0129
VAL 82
0.0136
HIS 83
0.0168
GLY 84
0.0153
SER 85
0.0156
LYS 86
0.0157
THR 87
0.0167
HIS 88
0.0139
PRO 89
0.0145
PRO 90
0.0117
PRO 91
0.0111
GLY 92
0.0118
ASP 93
0.0139
LEU 94
0.0105
ILE 95
0.0122
TYR 96
0.0119
LYS 97
0.0123
ASN 98
0.0097
VAL 99
0.0094
GLY 100
0.0088
ALA 101
0.0073
PHE 102
0.0048
TYR 103
0.0059
ALA 104
0.0069
SER 105
0.0063
GLN 106
0.0082
GLY 107
0.0083
PHE 108
0.0111
VAL 109
0.0092
THR 110
0.0103
VAL 111
0.0128
ILE 112
0.0156
PRO 113
0.0172
ASP 114
0.0180
TYR 115
0.0169
ARG 116
0.0162
LYS 117
0.0159
LEU 118
0.0127
PRO 119
0.0119
GLY 120
0.0124
MET 121
0.0112
LYS 122
0.0107
TRP 123
0.0106
PRO 124
0.0120
ASP 125
0.0124
ALA 126
0.0146
PRO 127
0.0149
SER 128
0.0134
ASP 129
0.0154
ILE 130
0.0163
ALA 131
0.0151
SER 132
0.0152
ALA 133
0.0148
LEU 134
0.0162
THR 135
0.0163
PHE 136
0.0118
LEU 137
0.0138
VAL 138
0.0188
ALA 139
0.0156
HIS 140
0.0117
SER 141
0.0149
SER 142
0.0162
ASP 143
0.0095
VAL 144
0.0068
ASN 145
0.0099
ALA 146
0.0109
SER 147
0.0128
ALA 148
0.0054
PRO 149
0.0073
THR 150
0.0101
ALA 151
0.0132
ALA 152
0.0151
ASP 153
0.0172
VAL 154
0.0178
GLN 155
0.0198
ASN 156
0.0160
ILE 157
0.0153
PHE 158
0.0156
LEU 159
0.0069
VAL 160
0.0072
GLY 161
0.0077
HIS 162
0.0064
SER 163
0.0052
ALA 164
0.0079
GLY 165
0.0075
GLY 166
0.0079
ALA 167
0.0062
ILE 168
0.0092
ALA 169
0.0082
SER 170
0.0090
ASP 171
0.0101
VAL 172
0.0086
LEU 173
0.0096
LEU 174
0.0074
ALA 175
0.0097
PRO 176
0.0099
GLY 177
0.0169
LEU 178
0.0167
LEU 179
0.0167
PRO 180
0.0217
ALA 181
0.0220
ASN 182
0.0214
VAL 183
0.0213
ARG 184
0.0183
ARG 185
0.0172
SER 186
0.0160
VAL 187
0.0160
ARG 188
0.0164
GLY 189
0.0092
LEU 190
0.0076
ILE 191
0.0078
VAL 192
0.0078
PHE 193
0.0080
GLY 194
0.0065
GLY 195
0.0082
MET 196
0.0081
MET 197
0.0070
HIS 198
0.0075
TYR 199
0.0087
ARG 200
0.0077
GLY 201
0.0124
LEU 202
0.0120
GLU 203
0.0199
TYR 204
0.0160
PRO 205
0.0201
ILE 206
0.0157
PRO 207
0.0078
PRO 208
0.0084
PHE 209
0.0030
VAL 210
0.0056
LEU 211
0.0079
PRO 212
0.0055
GLY 213
0.0028
TYR 214
0.0063
TYR 215
0.0074
GLY 216
0.0074
THR 217
0.0118
ASP 218
0.0162
GLU 219
0.0168
ASP 220
0.0139
VAL 221
0.0130
ARG 222
0.0117
ALA 223
0.0136
HIS 224
0.0131
GLU 225
0.0094
PRO 226
0.0091
LEU 227
0.0072
GLY 228
0.0088
LEU 229
0.0094
LEU 230
0.0088
GLU 231
0.0121
SER 232
0.0125
ALA 233
0.0109
SER 234
0.0154
ASP 235
0.0132
GLU 236
0.0108
ILE 237
0.0102
VAL 238
0.0097
ARG 239
0.0083
GLY 240
0.0078
LEU 241
0.0090
PRO 242
0.0094
ASP 243
0.0092
VAL 244
0.0108
LEU 245
0.0113
MET 246
0.0148
VAL 247
0.0140
LEU 248
0.0130
SER 249
0.0135
GLU 250
0.0123
HIS 251
0.0130
ASP 252
0.0145
VAL 253
0.0148
ALA 254
0.0157
ALA 255
0.0117
MET 256
0.0136
ARG 257
0.0149
ALA 258
0.0125
ALA 259
0.0119
VAL 260
0.0141
THR 261
0.0161
ASP 262
0.0126
PHE 263
0.0128
ARG 264
0.0192
SER 265
0.0183
ALA 266
0.0179
LEU 267
0.0221
ALA 268
0.0216
GLU 269
0.0237
ARG 270
0.0178
THR 271
0.0188
GLY 272
0.0224
LYS 273
0.0204
ASP 274
0.0217
VAL 275
0.0213
PRO 276
0.0165
LEU 277
0.0164
LEU 278
0.0152
VAL 279
0.0134
ALA 280
0.0139
GLN 281
0.0124
GLY 282
0.0112
HIS 283
0.0135
ASN 284
0.0159
HIS 285
0.0131
ILE 286
0.0171
SER 287
0.0156
PRO 288
0.0113
HIS 289
0.0122
TYR 290
0.0131
ALA 291
0.0100
LEU 292
0.0107
SER 293
0.0118
SER 294
0.0183
GLY 295
0.0268
GLU 296
0.0232
GLY 297
0.0094
GLU 298
0.0118
GLU 299
0.0109
TRP 300
0.0085
GLY 301
0.0078
HIS 302
0.0068
ASP 303
0.0073
VAL 304
0.0073
ILE 305
0.0066
ARG 306
0.0092
TRP 307
0.0090
MET 308
0.0102
ARG 309
0.0120
ALA 310
0.0139
LYS 311
0.0125
LEU 312
0.0165
ALA 313
0.0247
SER 314
0.0310
GLY 315
0.0275
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.