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 = 0.0301
ASN 8
0.0190
ALA 9
0.0163
ALA 10
0.0152
GLY 11
0.0181
THR 12
0.0159
ILE 13
0.0142
SER 14
0.0156
ASN 15
0.0160
ASP 16
0.0130
ILE 17
0.0135
LEU 18
0.0102
ALA 19
0.0109
GLN 20
0.0120
VAL 21
0.0111
THR 22
0.0096
PHE 23
0.0109
ALA 24
0.0121
ASN 25
0.0099
GLU 26
0.0091
ALA 27
0.0116
ILE 28
0.0113
TYR 29
0.0117
PRO 30
0.0119
LEU 31
0.0117
LEU 32
0.0118
GLU 33
0.0123
LYS 34
0.0125
ARG 35
0.0126
ARG 36
0.0130
ALA 37
0.0137
GLU 38
0.0133
ILE 39
0.0128
GLU 40
0.0142
ASN 41
0.0139
VAL 42
0.0124
THR 43
0.0131
ARG 44
0.0145
LYS 45
0.0161
THR 46
0.0172
PHE 47
0.0180
ARG 48
0.0178
TYR 49
0.0176
GLY 50
0.0161
ALA 51
0.0154
LEU 52
0.0088
PRO 53
0.0084
GLY 54
0.0105
SER 55
0.0130
GLU 56
0.0156
MET 57
0.0145
ASP 58
0.0141
VAL 59
0.0135
TYR 60
0.0116
TYR 61
0.0107
PRO 62
0.0086
SER 63
0.0099
SER 64
0.0081
THR 65
0.0055
PRO 66
0.0038
SER 67
0.0050
GLY 68
0.0070
LYS 69
0.0075
ALA 70
0.0067
PRO 71
0.0075
VAL 72
0.0091
LEU 73
0.0086
ALA 74
0.0108
PHE 75
0.0107
VAL 76
0.0109
HIS 77
0.0113
GLY 78
0.0117
GLY 79
0.0128
ALA 80
0.0120
TYR 81
0.0117
VAL 82
0.0124
HIS 83
0.0115
GLY 84
0.0104
SER 85
0.0115
LYS 86
0.0103
THR 87
0.0114
HIS 88
0.0089
PRO 89
0.0075
PRO 90
0.0068
PRO 91
0.0073
GLY 92
0.0103
ASP 93
0.0111
LEU 94
0.0115
ILE 95
0.0112
TYR 96
0.0110
LYS 97
0.0115
ASN 98
0.0105
VAL 99
0.0095
GLY 100
0.0106
ALA 101
0.0102
PHE 102
0.0083
TYR 103
0.0069
ALA 104
0.0080
SER 105
0.0074
GLN 106
0.0046
GLY 107
0.0042
PHE 108
0.0063
VAL 109
0.0091
THR 110
0.0098
VAL 111
0.0122
ILE 112
0.0115
PRO 113
0.0125
ASP 114
0.0134
TYR 115
0.0140
ARG 116
0.0129
LYS 117
0.0136
LEU 118
0.0142
PRO 119
0.0141
GLY 120
0.0165
MET 121
0.0163
LYS 122
0.0175
TRP 123
0.0170
PRO 124
0.0174
ASP 125
0.0168
ALA 126
0.0161
PRO 127
0.0157
SER 128
0.0166
ASP 129
0.0164
ILE 130
0.0149
ALA 131
0.0154
SER 132
0.0176
ALA 133
0.0161
LEU 134
0.0148
THR 135
0.0169
PHE 136
0.0179
LEU 137
0.0152
VAL 138
0.0152
ALA 139
0.0175
HIS 140
0.0182
SER 141
0.0160
SER 142
0.0168
ASP 143
0.0179
VAL 144
0.0161
ASN 145
0.0147
ALA 146
0.0168
SER 147
0.0162
ALA 148
0.0137
PRO 149
0.0116
THR 150
0.0097
ALA 151
0.0109
ALA 152
0.0105
ASP 153
0.0100
VAL 154
0.0132
GLN 155
0.0134
ASN 156
0.0110
ILE 157
0.0112
PHE 158
0.0096
LEU 159
0.0110
VAL 160
0.0092
GLY 161
0.0109
HIS 162
0.0109
SER 163
0.0124
ALA 164
0.0144
GLY 165
0.0130
GLY 166
0.0117
ALA 167
0.0139
ILE 168
0.0154
ALA 169
0.0134
SER 170
0.0143
ASP 171
0.0167
VAL 172
0.0178
LEU 173
0.0174
LEU 174
0.0198
ALA 175
0.0221
PRO 176
0.0232
GLY 177
0.0235
LEU 178
0.0213
LEU 179
0.0191
PRO 180
0.0218
ALA 181
0.0214
ASN 182
0.0197
VAL 183
0.0177
ARG 184
0.0183
ARG 185
0.0178
SER 186
0.0154
VAL 187
0.0142
ARG 188
0.0127
GLY 189
0.0110
LEU 190
0.0112
ILE 191
0.0087
VAL 192
0.0095
PHE 193
0.0085
GLY 194
0.0099
GLY 195
0.0124
MET 196
0.0148
MET 197
0.0148
HIS 198
0.0173
TYR 199
0.0192
ARG 200
0.0205
GLY 201
0.0205
LEU 202
0.0190
GLU 203
0.0204
TYR 204
0.0168
PRO 205
0.0170
ILE 206
0.0175
PRO 207
0.0189
PRO 208
0.0214
PHE 209
0.0202
VAL 210
0.0181
LEU 211
0.0190
PRO 212
0.0235
GLY 213
0.0215
TYR 214
0.0192
TYR 215
0.0208
GLY 216
0.0261
THR 217
0.0297
ASP 218
0.0296
GLU 219
0.0301
ASP 220
0.0268
VAL 221
0.0241
ARG 222
0.0242
ALA 223
0.0248
HIS 224
0.0224
GLU 225
0.0200
PRO 226
0.0179
LEU 227
0.0182
GLY 228
0.0226
LEU 229
0.0225
LEU 230
0.0205
GLU 231
0.0227
SER 232
0.0273
ALA 233
0.0268
SER 234
0.0297
ASP 235
0.0289
GLU 236
0.0295
ILE 237
0.0260
VAL 238
0.0231
ARG 239
0.0244
GLY 240
0.0215
LEU 241
0.0184
PRO 242
0.0156
ASP 243
0.0133
VAL 244
0.0112
LEU 245
0.0077
MET 246
0.0074
VAL 247
0.0056
LEU 248
0.0067
SER 249
0.0080
GLU 250
0.0079
HIS 251
0.0110
ASP 252
0.0106
VAL 253
0.0130
ALA 254
0.0124
ALA 255
0.0139
MET 256
0.0124
ARG 257
0.0097
ALA 258
0.0113
ALA 259
0.0129
VAL 260
0.0109
THR 261
0.0093
ASP 262
0.0126
PHE 263
0.0139
ARG 264
0.0117
SER 265
0.0128
ALA 266
0.0166
LEU 267
0.0165
ALA 268
0.0165
GLU 269
0.0193
ARG 270
0.0215
THR 271
0.0207
GLY 272
0.0215
LYS 273
0.0182
ASP 274
0.0144
VAL 275
0.0116
PRO 276
0.0074
LEU 277
0.0046
LEU 278
0.0018
VAL 279
0.0032
ALA 280
0.0056
GLN 281
0.0073
GLY 282
0.0104
HIS 283
0.0104
ASN 284
0.0117
HIS 285
0.0117
ILE 286
0.0124
SER 287
0.0120
PRO 288
0.0091
HIS 289
0.0097
TYR 290
0.0108
ALA 291
0.0100
LEU 292
0.0095
SER 293
0.0102
SER 294
0.0108
GLY 295
0.0101
GLU 296
0.0098
GLY 297
0.0084
GLU 298
0.0076
GLU 299
0.0062
TRP 300
0.0044
GLY 301
0.0048
HIS 302
0.0032
ASP 303
0.0011
VAL 304
0.0024
ILE 305
0.0013
ARG 306
0.0030
TRP 307
0.0048
MET 308
0.0057
ARG 309
0.0056
ALA 310
0.0085
LYS 311
0.0102
LEU 312
0.0098
ALA 313
0.0121
SER 314
0.0155
GLY 315
0.0168
ASN 316
0.0193
ASN 8
0.0170
ALA 9
0.0150
ALA 10
0.0147
GLY 11
0.0172
THR 12
0.0156
ILE 13
0.0140
SER 14
0.0152
ASN 15
0.0156
ASP 16
0.0121
ILE 17
0.0128
LEU 18
0.0093
ALA 19
0.0097
GLN 20
0.0110
VAL 21
0.0100
THR 22
0.0080
PHE 23
0.0096
ALA 24
0.0110
ASN 25
0.0086
GLU 26
0.0076
ALA 27
0.0106
ILE 28
0.0104
TYR 29
0.0107
PRO 30
0.0108
LEU 31
0.0109
LEU 32
0.0111
GLU 33
0.0113
LYS 34
0.0116
ARG 35
0.0121
ARG 36
0.0122
ALA 37
0.0131
GLU 38
0.0131
ILE 39
0.0126
GLU 40
0.0138
ASN 41
0.0135
VAL 42
0.0122
THR 43
0.0129
ARG 44
0.0143
LYS 45
0.0159
THR 46
0.0169
PHE 47
0.0177
ARG 48
0.0177
TYR 49
0.0174
GLY 50
0.0161
ALA 51
0.0155
LEU 52
0.0091
PRO 53
0.0090
GLY 54
0.0113
SER 55
0.0133
GLU 56
0.0156
MET 57
0.0144
ASP 58
0.0140
VAL 59
0.0133
TYR 60
0.0115
TYR 61
0.0106
PRO 62
0.0087
SER 63
0.0099
SER 64
0.0081
THR 65
0.0058
PRO 66
0.0041
SER 67
0.0055
GLY 68
0.0073
LYS 69
0.0078
ALA 70
0.0070
PRO 71
0.0077
VAL 72
0.0093
LEU 73
0.0088
ALA 74
0.0108
PHE 75
0.0106
VAL 76
0.0108
HIS 77
0.0111
GLY 78
0.0115
GLY 79
0.0125
ALA 80
0.0118
TYR 81
0.0116
VAL 82
0.0122
HIS 83
0.0112
GLY 84
0.0100
SER 85
0.0111
LYS 86
0.0099
THR 87
0.0111
HIS 88
0.0081
PRO 89
0.0065
PRO 90
0.0058
PRO 91
0.0064
GLY 92
0.0091
ASP 93
0.0101
LEU 94
0.0108
ILE 95
0.0107
TYR 96
0.0107
LYS 97
0.0112
ASN 98
0.0103
VAL 99
0.0094
GLY 100
0.0105
ALA 101
0.0102
PHE 102
0.0084
TYR 103
0.0072
ALA 104
0.0082
SER 105
0.0075
GLN 106
0.0049
GLY 107
0.0047
PHE 108
0.0067
VAL 109
0.0092
THR 110
0.0099
VAL 111
0.0122
ILE 112
0.0113
PRO 113
0.0124
ASP 114
0.0133
TYR 115
0.0139
ARG 116
0.0129
LYS 117
0.0136
LEU 118
0.0142
PRO 119
0.0143
GLY 120
0.0163
MET 121
0.0162
LYS 122
0.0175
TRP 123
0.0171
PRO 124
0.0174
ASP 125
0.0169
ALA 126
0.0161
PRO 127
0.0157
SER 128
0.0168
ASP 129
0.0165
ILE 130
0.0149
ALA 131
0.0155
SER 132
0.0175
ALA 133
0.0161
LEU 134
0.0148
THR 135
0.0168
PHE 136
0.0177
LEU 137
0.0151
VAL 138
0.0151
ALA 139
0.0174
HIS 140
0.0180
SER 141
0.0158
SER 142
0.0165
ASP 143
0.0176
VAL 144
0.0159
ASN 145
0.0146
ALA 146
0.0165
SER 147
0.0159
ALA 148
0.0135
PRO 149
0.0115
THR 150
0.0098
ALA 151
0.0109
ALA 152
0.0107
ASP 153
0.0102
VAL 154
0.0132
GLN 155
0.0133
ASN 156
0.0109
ILE 157
0.0112
PHE 158
0.0096
LEU 159
0.0110
VAL 160
0.0092
GLY 161
0.0108
HIS 162
0.0108
SER 163
0.0122
ALA 164
0.0143
GLY 165
0.0129
GLY 166
0.0117
ALA 167
0.0137
ILE 168
0.0153
ALA 169
0.0133
SER 170
0.0141
ASP 171
0.0164
VAL 172
0.0175
LEU 173
0.0171
LEU 174
0.0193
ALA 175
0.0215
PRO 176
0.0226
GLY 177
0.0230
LEU 178
0.0209
LEU 179
0.0189
PRO 180
0.0215
ALA 181
0.0210
ASN 182
0.0194
VAL 183
0.0175
ARG 184
0.0180
ARG 185
0.0174
SER 186
0.0152
VAL 187
0.0140
ARG 188
0.0123
GLY 189
0.0107
LEU 190
0.0110
ILE 191
0.0087
VAL 192
0.0093
PHE 193
0.0085
GLY 194
0.0099
GLY 195
0.0122
MET 196
0.0146
MET 197
0.0144
HIS 198
0.0168
TYR 199
0.0187
ARG 200
0.0197
GLY 201
0.0198
LEU 202
0.0184
GLU 203
0.0198
TYR 204
0.0161
PRO 205
0.0163
ILE 206
0.0168
PRO 207
0.0180
PRO 208
0.0209
PHE 209
0.0197
VAL 210
0.0177
LEU 211
0.0187
PRO 212
0.0231
GLY 213
0.0211
TYR 214
0.0190
TYR 215
0.0205
GLY 216
0.0255
THR 217
0.0290
ASP 218
0.0289
GLU 219
0.0294
ASP 220
0.0262
VAL 221
0.0235
ARG 222
0.0235
ALA 223
0.0241
HIS 224
0.0218
GLU 225
0.0195
PRO 226
0.0174
LEU 227
0.0176
GLY 228
0.0218
LEU 229
0.0217
LEU 230
0.0197
GLU 231
0.0217
SER 232
0.0261
ALA 233
0.0256
SER 234
0.0284
ASP 235
0.0274
GLU 236
0.0282
ILE 237
0.0250
VAL 238
0.0220
ARG 239
0.0232
GLY 240
0.0207
LEU 241
0.0177
PRO 242
0.0150
ASP 243
0.0126
VAL 244
0.0106
LEU 245
0.0074
MET 246
0.0072
VAL 247
0.0059
LEU 248
0.0071
SER 249
0.0083
GLU 250
0.0083
HIS 251
0.0111
ASP 252
0.0107
VAL 253
0.0129
ALA 254
0.0123
ALA 255
0.0136
MET 256
0.0122
ARG 257
0.0097
ALA 258
0.0111
ALA 259
0.0125
VAL 260
0.0107
THR 261
0.0090
ASP 262
0.0120
PHE 263
0.0133
ARG 264
0.0111
SER 265
0.0119
ALA 266
0.0156
LEU 267
0.0155
ALA 268
0.0152
GLU 269
0.0178
ARG 270
0.0201
THR 271
0.0194
GLY 272
0.0199
LYS 273
0.0167
ASP 274
0.0130
VAL 275
0.0105
PRO 276
0.0065
LEU 277
0.0042
LEU 278
0.0021
VAL 279
0.0040
ALA 280
0.0061
GLN 281
0.0076
GLY 282
0.0103
HIS 283
0.0104
ASN 284
0.0116
HIS 285
0.0115
ILE 286
0.0120
SER 287
0.0116
PRO 288
0.0091
HIS 289
0.0095
TYR 290
0.0103
ALA 291
0.0097
LEU 292
0.0095
SER 293
0.0102
SER 294
0.0104
GLY 295
0.0099
GLU 296
0.0094
GLY 297
0.0082
GLU 298
0.0077
GLU 299
0.0065
TRP 300
0.0049
GLY 301
0.0053
HIS 302
0.0035
ASP 303
0.0017
VAL 304
0.0030
ILE 305
0.0018
ARG 306
0.0021
TRP 307
0.0043
MET 308
0.0055
ARG 309
0.0050
ALA 310
0.0076
LYS 311
0.0095
LEU 312
0.0092
ALA 313
0.0110
SER 314
0.0142
GLY 315
0.0156
ASN 316
0.0175
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.