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 = 0.0293
LEU 18
0.0143
ALA 19
0.0094
GLN 20
0.0094
VAL 21
0.0129
THR 22
0.0092
PHE 23
0.0067
ALA 24
0.0111
ASN 25
0.0093
GLU 26
0.0049
ALA 27
0.0079
ILE 28
0.0111
TYR 29
0.0124
PRO 30
0.0120
LEU 31
0.0128
LEU 32
0.0151
GLU 33
0.0159
LYS 34
0.0159
ARG 35
0.0166
ARG 36
0.0184
ALA 37
0.0192
GLU 38
0.0184
ILE 39
0.0182
GLU 40
0.0199
ASN 41
0.0204
VAL 42
0.0182
THR 43
0.0166
ARG 44
0.0160
LYS 45
0.0137
THR 46
0.0149
PHE 47
0.0133
ARG 48
0.0163
TYR 49
0.0146
GLY 50
0.0199
ALA 51
0.0263
LEU 52
0.0280
PRO 53
0.0293
GLY 54
0.0241
SER 55
0.0198
GLU 56
0.0171
MET 57
0.0136
ASP 58
0.0137
VAL 59
0.0106
TYR 60
0.0125
TYR 61
0.0117
PRO 62
0.0137
SER 63
0.0184
SER 64
0.0183
THR 65
0.0181
PRO 66
0.0226
SER 67
0.0191
GLY 68
0.0153
LYS 69
0.0112
ALA 70
0.0094
PRO 71
0.0059
VAL 72
0.0035
LEU 73
0.0055
ALA 74
0.0069
PHE 75
0.0090
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0136
GLY 79
0.0149
ALA 80
0.0159
SER 81
0.0143
VAL 82
0.0132
HIS 83
0.0139
GLY 84
0.0149
SER 85
0.0153
LYS 86
0.0144
THR 87
0.0175
HIS 88
0.0167
PRO 89
0.0169
PRO 90
0.0161
PRO 91
0.0127
GLY 92
0.0144
ASP 93
0.0177
LEU 94
0.0172
ILE 95
0.0165
TYR 96
0.0161
LYS 97
0.0165
ASN 98
0.0165
VAL 99
0.0149
GLY 100
0.0142
ALA 101
0.0159
PHE 102
0.0155
TYR 103
0.0126
ALA 104
0.0130
SER 105
0.0162
GLN 106
0.0146
GLY 107
0.0124
PHE 108
0.0092
VAL 109
0.0077
THR 110
0.0090
VAL 111
0.0085
ILE 112
0.0116
PRO 113
0.0127
ASP 114
0.0152
TYR 115
0.0160
ARG 116
0.0189
LYS 117
0.0166
LEU 118
0.0168
PRO 119
0.0172
GLY 120
0.0199
MET 121
0.0186
LYS 122
0.0186
TRP 123
0.0188
PRO 124
0.0177
ASP 125
0.0175
ALA 126
0.0171
PRO 127
0.0151
SER 128
0.0163
ASP 129
0.0159
ILE 130
0.0126
ALA 131
0.0125
SER 132
0.0148
ALA 133
0.0119
LEU 134
0.0090
THR 135
0.0118
PHE 136
0.0111
LEU 137
0.0068
VAL 138
0.0078
ALA 139
0.0109
HIS 140
0.0083
SER 141
0.0043
SER 142
0.0037
ASP 143
0.0050
VAL 144
0.0049
ASN 145
0.0034
ALA 146
0.0043
SER 147
0.0085
ALA 148
0.0092
PRO 149
0.0130
THR 150
0.0108
ALA 151
0.0068
ALA 152
0.0039
ASP 153
0.0057
VAL 154
0.0044
GLN 155
0.0080
ASN 156
0.0055
ILE 157
0.0020
PHE 158
0.0021
LEU 159
0.0048
VAL 160
0.0073
GLY 161
0.0104
HIS 162
0.0117
SER 163
0.0144
ALA 164
0.0153
GLY 165
0.0133
GLY 166
0.0115
ALA 167
0.0134
ILE 168
0.0135
ALA 169
0.0104
SER 170
0.0108
ASP 171
0.0141
VAL 172
0.0127
LEU 173
0.0112
LEU 174
0.0141
ALA 175
0.0174
PRO 176
0.0191
GLY 177
0.0192
LEU 178
0.0171
LEU 179
0.0144
PRO 180
0.0168
ALA 181
0.0168
ASN 182
0.0148
VAL 183
0.0113
ARG 184
0.0111
ARG 185
0.0114
SER 186
0.0082
VAL 187
0.0057
ARG 188
0.0050
GLY 189
0.0017
LEU 190
0.0038
ILE 191
0.0060
VAL 192
0.0085
PHE 193
0.0113
GLY 194
0.0136
GLY 195
0.0135
MET 196
0.0162
MET 197
0.0148
HIS 198
0.0180
TYR 199
0.0210
ARG 200
0.0224
GLY 201
0.0252
LEU 202
0.0235
GLU 203
0.0258
TYR 204
0.0203
PRO 205
0.0187
ILE 206
0.0145
PRO 207
0.0112
PRO 208
0.0098
PHE 209
0.0093
VAL 210
0.0154
LEU 211
0.0159
PRO 212
0.0153
GLY 213
0.0162
TYR 214
0.0165
TYR 215
0.0172
GLY 216
0.0176
THR 217
0.0209
ASP 218
0.0230
GLU 219
0.0232
ASP 220
0.0208
VAL 221
0.0203
ARG 222
0.0219
ALA 223
0.0210
HIS 224
0.0192
GLU 225
0.0186
PRO 226
0.0156
LEU 227
0.0162
GLY 228
0.0195
LEU 229
0.0177
LEU 230
0.0151
GLU 231
0.0181
SER 232
0.0211
ALA 233
0.0188
SER 234
0.0216
ASP 235
0.0196
GLU 236
0.0200
ILE 237
0.0168
VAL 238
0.0140
ARG 239
0.0144
GLY 240
0.0135
LEU 241
0.0096
PRO 242
0.0061
ASP 243
0.0036
VAL 244
0.0026
LEU 245
0.0044
MET 246
0.0075
VAL 247
0.0105
LEU 248
0.0137
SER 249
0.0157
GLU 250
0.0175
HIS 251
0.0192
ASP 252
0.0171
VAL 253
0.0188
ALA 254
0.0190
ALA 255
0.0194
MET 256
0.0164
ARG 257
0.0151
ALA 258
0.0165
ALA 259
0.0159
VAL 260
0.0128
THR 261
0.0124
ASP 262
0.0137
PHE 263
0.0124
ARG 264
0.0090
SER 265
0.0094
ALA 266
0.0118
LEU 267
0.0093
ALA 268
0.0066
GLU 269
0.0101
ARG 270
0.0121
THR 271
0.0099
GLY 272
0.0088
LYS 273
0.0058
ASP 274
0.0021
VAL 275
0.0025
PRO 276
0.0045
LEU 277
0.0079
LEU 278
0.0105
VAL 279
0.0140
ALA 280
0.0151
GLN 281
0.0171
GLY 282
0.0179
HIS 283
0.0170
ASN 284
0.0171
HIS 285
0.0160
ILE 286
0.0163
SER 287
0.0166
PRO 288
0.0153
HIS 289
0.0153
TYR 290
0.0155
ALA 291
0.0158
LEU 292
0.0159
SER 293
0.0167
SER 294
0.0146
GLY 295
0.0146
GLU 296
0.0143
GLY 297
0.0180
GLU 298
0.0167
GLU 299
0.0165
TRP 300
0.0145
GLY 301
0.0137
HIS 302
0.0142
ASP 303
0.0127
VAL 304
0.0099
ILE 305
0.0109
ARG 306
0.0120
TRP 307
0.0084
MET 308
0.0071
ARG 309
0.0110
ALA 310
0.0115
LYS 311
0.0085
LEU 312
0.0108
ALA 313
0.0155
SER 314
0.0153
GLY 315
0.0152
LEU 18
0.0133
ALA 19
0.0096
GLN 20
0.0097
VAL 21
0.0129
THR 22
0.0095
PHE 23
0.0072
ALA 24
0.0116
ASN 25
0.0095
GLU 26
0.0051
ALA 27
0.0078
ILE 28
0.0111
TYR 29
0.0122
PRO 30
0.0119
LEU 31
0.0123
LEU 32
0.0148
GLU 33
0.0155
LYS 34
0.0152
ARG 35
0.0159
ARG 36
0.0183
ALA 37
0.0188
GLU 38
0.0180
ILE 39
0.0185
GLU 40
0.0203
ASN 41
0.0208
VAL 42
0.0204
THR 43
0.0191
ARG 44
0.0179
LYS 45
0.0153
THR 46
0.0149
PHE 47
0.0118
ARG 48
0.0130
TYR 49
0.0107
GLY 50
0.0150
ALA 51
0.0202
LEU 52
0.0230
PRO 53
0.0248
GLY 54
0.0211
SER 55
0.0166
GLU 56
0.0151
MET 57
0.0127
ASP 58
0.0141
VAL 59
0.0122
TYR 60
0.0149
TYR 61
0.0151
PRO 62
0.0173
SER 63
0.0227
SER 64
0.0228
THR 65
0.0223
PRO 66
0.0268
SER 67
0.0232
GLY 68
0.0202
LYS 69
0.0156
ALA 70
0.0134
PRO 71
0.0093
VAL 72
0.0069
LEU 73
0.0077
ALA 74
0.0075
PHE 75
0.0095
VAL 76
0.0107
HIS 77
0.0137
GLY 78
0.0134
GLY 79
0.0155
ALA 80
0.0167
SER 81
0.0149
VAL 82
0.0140
HIS 83
0.0146
GLY 84
0.0154
SER 85
0.0156
LYS 86
0.0146
THR 87
0.0181
HIS 88
0.0176
PRO 89
0.0176
PRO 90
0.0159
PRO 91
0.0123
GLY 92
0.0146
ASP 93
0.0179
LEU 94
0.0176
ILE 95
0.0172
TYR 96
0.0168
LYS 97
0.0173
ASN 98
0.0175
VAL 99
0.0162
GLY 100
0.0156
ALA 101
0.0176
PHE 102
0.0175
TYR 103
0.0147
ALA 104
0.0156
SER 105
0.0189
GLN 106
0.0172
GLY 107
0.0154
PHE 108
0.0125
VAL 109
0.0110
THR 110
0.0113
VAL 111
0.0096
ILE 112
0.0120
PRO 113
0.0120
ASP 114
0.0142
TYR 115
0.0148
ARG 116
0.0179
LYS 117
0.0167
LEU 118
0.0180
PRO 119
0.0194
GLY 120
0.0209
MET 121
0.0191
LYS 122
0.0188
TRP 123
0.0183
PRO 124
0.0168
ASP 125
0.0165
ALA 126
0.0157
PRO 127
0.0135
SER 128
0.0141
ASP 129
0.0134
ILE 130
0.0104
ALA 131
0.0096
SER 132
0.0109
ALA 133
0.0086
LEU 134
0.0054
THR 135
0.0071
PHE 136
0.0061
LEU 137
0.0029
VAL 138
0.0035
ALA 139
0.0054
HIS 140
0.0023
SER 141
0.0031
SER 142
0.0047
ASP 143
0.0046
VAL 144
0.0067
ASN 145
0.0089
ALA 146
0.0098
SER 147
0.0144
ALA 148
0.0143
PRO 149
0.0180
THR 150
0.0158
ALA 151
0.0119
ALA 152
0.0086
ASP 153
0.0089
VAL 154
0.0052
GLN 155
0.0079
ASN 156
0.0069
ILE 157
0.0034
PHE 158
0.0041
LEU 159
0.0049
VAL 160
0.0080
GLY 161
0.0106
HIS 162
0.0123
SER 163
0.0147
ALA 164
0.0151
GLY 165
0.0131
GLY 166
0.0115
ALA 167
0.0129
ILE 168
0.0126
ALA 169
0.0094
SER 170
0.0097
ASP 171
0.0127
VAL 172
0.0106
LEU 173
0.0091
LEU 174
0.0124
ALA 175
0.0155
PRO 176
0.0170
GLY 177
0.0166
LEU 178
0.0142
LEU 179
0.0111
PRO 180
0.0129
ALA 181
0.0135
ASN 182
0.0115
VAL 183
0.0076
ARG 184
0.0081
ARG 185
0.0093
SER 186
0.0063
VAL 187
0.0035
ARG 188
0.0047
GLY 189
0.0024
LEU 190
0.0036
ILE 191
0.0069
VAL 192
0.0091
PHE 193
0.0122
GLY 194
0.0143
GLY 195
0.0138
MET 196
0.0164
MET 197
0.0147
HIS 198
0.0180
TYR 199
0.0211
ARG 200
0.0225
GLY 201
0.0249
LEU 202
0.0236
GLU 203
0.0259
TYR 204
0.0203
PRO 205
0.0189
ILE 206
0.0153
PRO 207
0.0115
PRO 208
0.0098
PHE 209
0.0097
VAL 210
0.0163
LEU 211
0.0165
PRO 212
0.0162
GLY 213
0.0174
TYR 214
0.0171
TYR 215
0.0176
GLY 216
0.0179
THR 217
0.0212
ASP 218
0.0232
GLU 219
0.0231
ASP 220
0.0207
VAL 221
0.0203
ARG 222
0.0218
ALA 223
0.0206
HIS 224
0.0186
GLU 225
0.0180
PRO 226
0.0149
LEU 227
0.0158
GLY 228
0.0190
LEU 229
0.0167
LEU 230
0.0143
GLU 231
0.0176
SER 232
0.0202
ALA 233
0.0175
SER 234
0.0201
ASP 235
0.0184
GLU 236
0.0183
ILE 237
0.0149
VAL 238
0.0125
ARG 239
0.0129
GLY 240
0.0115
LEU 241
0.0076
PRO 242
0.0044
ASP 243
0.0025
VAL 244
0.0025
LEU 245
0.0057
MET 246
0.0085
VAL 247
0.0116
LEU 248
0.0147
SER 249
0.0167
GLU 250
0.0187
HIS 251
0.0203
ASP 252
0.0179
VAL 253
0.0195
ALA 254
0.0197
ALA 255
0.0198
MET 256
0.0169
ARG 257
0.0159
ALA 258
0.0171
ALA 259
0.0162
VAL 260
0.0133
THR 261
0.0131
ASP 262
0.0141
PHE 263
0.0124
ARG 264
0.0093
SER 265
0.0098
ALA 266
0.0117
LEU 267
0.0088
ALA 268
0.0062
GLU 269
0.0099
ARG 270
0.0115
THR 271
0.0089
GLY 272
0.0081
LYS 273
0.0047
ASP 274
0.0017
VAL 275
0.0032
PRO 276
0.0059
LEU 277
0.0092
LEU 278
0.0120
VAL 279
0.0155
ALA 280
0.0165
GLN 281
0.0186
GLY 282
0.0193
HIS 283
0.0180
ASN 284
0.0179
HIS 285
0.0165
ILE 286
0.0168
SER 287
0.0173
PRO 288
0.0164
HIS 289
0.0161
TYR 290
0.0161
ALA 291
0.0167
LEU 292
0.0168
SER 293
0.0174
SER 294
0.0149
GLY 295
0.0150
GLU 296
0.0151
GLY 297
0.0191
GLU 298
0.0180
GLU 299
0.0180
TRP 300
0.0159
GLY 301
0.0153
HIS 302
0.0159
ASP 303
0.0143
VAL 304
0.0117
ILE 305
0.0131
ARG 306
0.0138
TRP 307
0.0101
MET 308
0.0093
ARG 309
0.0130
ALA 310
0.0128
LYS 311
0.0095
LEU 312
0.0124
ALA 313
0.0168
SER 314
0.0156
GLY 315
0.0157
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.