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 = 0.0591
ASN 8
0.0132
ALA 9
0.0200
ALA 10
0.0248
GLY 11
0.0411
THR 12
0.0464
ILE 13
0.0388
SER 14
0.0380
ASN 15
0.0302
ASP 16
0.0311
ILE 17
0.0249
LEU 18
0.0283
ALA 19
0.0241
GLN 20
0.0134
VAL 21
0.0168
THR 22
0.0137
PHE 23
0.0110
ALA 24
0.0123
ASN 25
0.0131
GLU 26
0.0127
ALA 27
0.0136
ILE 28
0.0120
TYR 29
0.0119
PRO 30
0.0107
LEU 31
0.0099
LEU 32
0.0126
GLU 33
0.0134
LYS 34
0.0126
ARG 35
0.0119
ARG 36
0.0162
ALA 37
0.0157
GLU 38
0.0147
ILE 39
0.0160
GLU 40
0.0192
ASN 41
0.0186
VAL 42
0.0186
THR 43
0.0198
ARG 44
0.0181
LYS 45
0.0172
THR 46
0.0167
PHE 47
0.0139
ARG 48
0.0085
TYR 49
0.0084
GLY 50
0.0098
ALA 51
0.0112
LEU 52
0.0099
PRO 53
0.0109
GLY 54
0.0087
SER 55
0.0100
GLU 56
0.0110
MET 57
0.0109
ASP 58
0.0124
VAL 59
0.0113
TYR 60
0.0159
TYR 61
0.0150
PRO 62
0.0136
SER 63
0.0149
SER 64
0.0151
THR 65
0.0249
PRO 66
0.0334
SER 67
0.0236
GLY 68
0.0163
LYS 69
0.0129
ALA 70
0.0111
PRO 71
0.0114
VAL 72
0.0102
LEU 73
0.0085
ALA 74
0.0074
PHE 75
0.0065
VAL 76
0.0057
HIS 77
0.0056
GLY 78
0.0049
GLY 79
0.0047
ALA 80
0.0077
TYR 81
0.0081
VAL 82
0.0069
HIS 83
0.0065
GLY 84
0.0106
SER 85
0.0099
LYS 86
0.0082
THR 87
0.0089
HIS 88
0.0120
PRO 89
0.0132
PRO 90
0.0127
PRO 91
0.0119
GLY 92
0.0145
ASP 93
0.0138
LEU 94
0.0136
ILE 95
0.0126
TYR 96
0.0116
LYS 97
0.0117
ASN 98
0.0113
VAL 99
0.0097
GLY 100
0.0132
ALA 101
0.0121
PHE 102
0.0102
TYR 103
0.0093
ALA 104
0.0129
SER 105
0.0107
GLN 106
0.0096
GLY 107
0.0116
PHE 108
0.0086
VAL 109
0.0089
THR 110
0.0107
VAL 111
0.0109
ILE 112
0.0064
PRO 113
0.0064
ASP 114
0.0070
TYR 115
0.0075
ARG 116
0.0073
LYS 117
0.0080
LEU 118
0.0083
PRO 119
0.0091
GLY 120
0.0098
MET 121
0.0093
LYS 122
0.0088
TRP 123
0.0083
PRO 124
0.0065
ASP 125
0.0076
ALA 126
0.0093
PRO 127
0.0092
SER 128
0.0087
ASP 129
0.0093
ILE 130
0.0103
ALA 131
0.0102
SER 132
0.0112
ALA 133
0.0115
LEU 134
0.0125
THR 135
0.0117
PHE 136
0.0103
LEU 137
0.0103
VAL 138
0.0108
ALA 139
0.0093
HIS 140
0.0118
SER 141
0.0124
SER 142
0.0200
ASP 143
0.0224
VAL 144
0.0180
ASN 145
0.0196
ALA 146
0.0286
SER 147
0.0335
ALA 148
0.0211
PRO 149
0.0201
THR 150
0.0165
ALA 151
0.0160
ALA 152
0.0120
ASP 153
0.0092
VAL 154
0.0106
GLN 155
0.0113
ASN 156
0.0119
ILE 157
0.0115
PHE 158
0.0109
LEU 159
0.0104
VAL 160
0.0064
GLY 161
0.0054
HIS 162
0.0061
SER 163
0.0056
ALA 164
0.0080
GLY 165
0.0082
GLY 166
0.0076
ALA 167
0.0080
ILE 168
0.0088
ALA 169
0.0092
SER 170
0.0089
ASP 171
0.0082
VAL 172
0.0099
LEU 173
0.0100
LEU 174
0.0066
ALA 175
0.0047
PRO 176
0.0068
GLY 177
0.0097
LEU 178
0.0103
LEU 179
0.0141
PRO 180
0.0153
ALA 181
0.0165
ASN 182
0.0167
VAL 183
0.0163
ARG 184
0.0146
ARG 185
0.0153
SER 186
0.0155
VAL 187
0.0154
ARG 188
0.0095
GLY 189
0.0089
LEU 190
0.0085
ILE 191
0.0086
VAL 192
0.0068
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0068
MET 196
0.0118
MET 197
0.0098
HIS 198
0.0107
TYR 199
0.0132
ARG 200
0.0184
GLY 201
0.0254
LEU 202
0.0227
GLU 203
0.0277
TYR 204
0.0197
PRO 205
0.0221
ILE 206
0.0176
PRO 207
0.0155
PRO 208
0.0118
PHE 209
0.0115
VAL 210
0.0119
LEU 211
0.0121
PRO 212
0.0134
GLY 213
0.0138
TYR 214
0.0129
TYR 215
0.0120
GLY 216
0.0204
THR 217
0.0204
ASP 218
0.0163
GLU 219
0.0182
ASP 220
0.0155
VAL 221
0.0146
ARG 222
0.0126
ALA 223
0.0125
HIS 224
0.0111
GLU 225
0.0115
PRO 226
0.0106
LEU 227
0.0102
GLY 228
0.0124
LEU 229
0.0069
LEU 230
0.0075
GLU 231
0.0109
SER 232
0.0129
ALA 233
0.0073
SER 234
0.0159
ASP 235
0.0186
GLU 236
0.0269
ILE 237
0.0164
VAL 238
0.0170
ARG 239
0.0301
GLY 240
0.0127
LEU 241
0.0127
PRO 242
0.0130
ASP 243
0.0123
VAL 244
0.0056
LEU 245
0.0046
MET 246
0.0042
VAL 247
0.0042
LEU 248
0.0091
SER 249
0.0088
GLU 250
0.0133
HIS 251
0.0132
ASP 252
0.0130
VAL 253
0.0162
ALA 254
0.0189
ALA 255
0.0151
MET 256
0.0105
ARG 257
0.0125
ALA 258
0.0116
ALA 259
0.0105
VAL 260
0.0083
THR 261
0.0091
ASP 262
0.0090
PHE 263
0.0091
ARG 264
0.0114
SER 265
0.0135
ALA 266
0.0123
LEU 267
0.0118
ALA 268
0.0232
GLU 269
0.0235
ARG 270
0.0153
THR 271
0.0202
GLY 272
0.0252
LYS 273
0.0250
ASP 274
0.0251
VAL 275
0.0174
PRO 276
0.0076
LEU 277
0.0040
LEU 278
0.0053
VAL 279
0.0055
ALA 280
0.0105
GLN 281
0.0120
GLY 282
0.0095
HIS 283
0.0073
ASN 284
0.0090
HIS 285
0.0084
ILE 286
0.0095
SER 287
0.0090
PRO 288
0.0071
HIS 289
0.0077
TYR 290
0.0089
ALA 291
0.0092
LEU 292
0.0096
SER 293
0.0094
SER 294
0.0105
GLY 295
0.0095
GLU 296
0.0115
GLY 297
0.0104
GLU 298
0.0094
GLU 299
0.0090
TRP 300
0.0075
GLY 301
0.0070
HIS 302
0.0074
ASP 303
0.0069
VAL 304
0.0064
ILE 305
0.0052
ARG 306
0.0062
TRP 307
0.0060
MET 308
0.0060
ARG 309
0.0055
ALA 310
0.0055
LYS 311
0.0056
LEU 312
0.0089
ALA 313
0.0162
SER 314
0.0150
GLY 315
0.0204
ASN 316
0.0591
ASN 8
0.0128
ALA 9
0.0195
ALA 10
0.0276
GLY 11
0.0441
THR 12
0.0517
ILE 13
0.0429
SER 14
0.0426
ASN 15
0.0341
ASP 16
0.0355
ILE 17
0.0273
LEU 18
0.0317
ALA 19
0.0265
GLN 20
0.0135
VAL 21
0.0169
THR 22
0.0135
PHE 23
0.0104
ALA 24
0.0117
ASN 25
0.0123
GLU 26
0.0121
ALA 27
0.0131
ILE 28
0.0111
TYR 29
0.0110
PRO 30
0.0093
LEU 31
0.0082
LEU 32
0.0119
GLU 33
0.0136
LYS 34
0.0130
ARG 35
0.0122
ARG 36
0.0171
ALA 37
0.0176
GLU 38
0.0158
ILE 39
0.0165
GLU 40
0.0198
ASN 41
0.0194
VAL 42
0.0187
THR 43
0.0197
ARG 44
0.0176
LYS 45
0.0169
THR 46
0.0166
PHE 47
0.0142
ARG 48
0.0085
TYR 49
0.0085
GLY 50
0.0097
ALA 51
0.0110
LEU 52
0.0094
PRO 53
0.0104
GLY 54
0.0076
SER 55
0.0092
GLU 56
0.0107
MET 57
0.0106
ASP 58
0.0120
VAL 59
0.0111
TYR 60
0.0154
TYR 61
0.0145
PRO 62
0.0130
SER 63
0.0140
SER 64
0.0127
THR 65
0.0269
PRO 66
0.0394
SER 67
0.0294
GLY 68
0.0157
LYS 69
0.0137
ALA 70
0.0120
PRO 71
0.0121
VAL 72
0.0096
LEU 73
0.0079
ALA 74
0.0074
PHE 75
0.0072
VAL 76
0.0064
HIS 77
0.0061
GLY 78
0.0054
GLY 79
0.0052
ALA 80
0.0081
TYR 81
0.0087
VAL 82
0.0073
HIS 83
0.0067
GLY 84
0.0106
SER 85
0.0098
LYS 86
0.0080
THR 87
0.0086
HIS 88
0.0128
PRO 89
0.0146
PRO 90
0.0147
PRO 91
0.0142
GLY 92
0.0165
ASP 93
0.0155
LEU 94
0.0144
ILE 95
0.0132
TYR 96
0.0119
LYS 97
0.0118
ASN 98
0.0110
VAL 99
0.0096
GLY 100
0.0131
ALA 101
0.0117
PHE 102
0.0094
TYR 103
0.0084
ALA 104
0.0122
SER 105
0.0097
GLN 106
0.0088
GLY 107
0.0111
PHE 108
0.0081
VAL 109
0.0087
THR 110
0.0104
VAL 111
0.0109
ILE 112
0.0066
PRO 113
0.0066
ASP 114
0.0069
TYR 115
0.0074
ARG 116
0.0080
LYS 117
0.0084
LEU 118
0.0087
PRO 119
0.0096
GLY 120
0.0111
MET 121
0.0106
LYS 122
0.0099
TRP 123
0.0094
PRO 124
0.0071
ASP 125
0.0085
ALA 126
0.0095
PRO 127
0.0088
SER 128
0.0081
ASP 129
0.0087
ILE 130
0.0093
ALA 131
0.0090
SER 132
0.0100
ALA 133
0.0103
LEU 134
0.0110
THR 135
0.0102
PHE 136
0.0100
LEU 137
0.0098
VAL 138
0.0098
ALA 139
0.0086
HIS 140
0.0127
SER 141
0.0131
SER 142
0.0208
ASP 143
0.0236
VAL 144
0.0188
ASN 145
0.0201
ALA 146
0.0289
SER 147
0.0331
ALA 148
0.0209
PRO 149
0.0193
THR 150
0.0164
ALA 151
0.0166
ALA 152
0.0129
ASP 153
0.0100
VAL 154
0.0107
GLN 155
0.0111
ASN 156
0.0113
ILE 157
0.0102
PHE 158
0.0102
LEU 159
0.0094
VAL 160
0.0087
GLY 161
0.0076
HIS 162
0.0078
SER 163
0.0068
ALA 164
0.0088
GLY 165
0.0095
GLY 166
0.0085
ALA 167
0.0088
ILE 168
0.0094
ALA 169
0.0095
SER 170
0.0091
ASP 171
0.0089
VAL 172
0.0091
LEU 173
0.0090
LEU 174
0.0064
ALA 175
0.0045
PRO 176
0.0049
GLY 177
0.0069
LEU 178
0.0082
LEU 179
0.0118
PRO 180
0.0136
ALA 181
0.0145
ASN 182
0.0147
VAL 183
0.0145
ARG 184
0.0128
ARG 185
0.0135
SER 186
0.0139
VAL 187
0.0136
ARG 188
0.0092
GLY 189
0.0090
LEU 190
0.0083
ILE 191
0.0093
VAL 192
0.0086
PHE 193
0.0080
GLY 194
0.0061
GLY 195
0.0076
MET 196
0.0121
MET 197
0.0098
HIS 198
0.0107
TYR 199
0.0137
ARG 200
0.0194
GLY 201
0.0281
LEU 202
0.0245
GLU 203
0.0304
TYR 204
0.0205
PRO 205
0.0233
ILE 206
0.0186
PRO 207
0.0162
PRO 208
0.0123
PHE 209
0.0119
VAL 210
0.0127
LEU 211
0.0133
PRO 212
0.0142
GLY 213
0.0148
TYR 214
0.0137
TYR 215
0.0126
GLY 216
0.0181
THR 217
0.0176
ASP 218
0.0174
GLU 219
0.0160
ASP 220
0.0145
VAL 221
0.0150
ARG 222
0.0133
ALA 223
0.0119
HIS 224
0.0113
GLU 225
0.0118
PRO 226
0.0106
LEU 227
0.0097
GLY 228
0.0111
LEU 229
0.0071
LEU 230
0.0072
GLU 231
0.0080
SER 232
0.0067
ALA 233
0.0036
SER 234
0.0139
ASP 235
0.0207
GLU 236
0.0239
ILE 237
0.0126
VAL 238
0.0174
ARG 239
0.0280
GLY 240
0.0110
LEU 241
0.0109
PRO 242
0.0105
ASP 243
0.0102
VAL 244
0.0052
LEU 245
0.0055
MET 246
0.0054
VAL 247
0.0063
LEU 248
0.0095
SER 249
0.0088
GLU 250
0.0143
HIS 251
0.0135
ASP 252
0.0129
VAL 253
0.0170
ALA 254
0.0207
ALA 255
0.0161
MET 256
0.0100
ARG 257
0.0128
ALA 258
0.0121
ALA 259
0.0097
VAL 260
0.0071
THR 261
0.0068
ASP 262
0.0069
PHE 263
0.0075
ARG 264
0.0078
SER 265
0.0084
ALA 266
0.0084
LEU 267
0.0083
ALA 268
0.0159
GLU 269
0.0158
ARG 270
0.0122
THR 271
0.0151
GLY 272
0.0161
LYS 273
0.0155
ASP 274
0.0155
VAL 275
0.0112
PRO 276
0.0067
LEU 277
0.0043
LEU 278
0.0068
VAL 279
0.0069
ALA 280
0.0117
GLN 281
0.0135
GLY 282
0.0105
HIS 283
0.0069
ASN 284
0.0088
HIS 285
0.0079
ILE 286
0.0094
SER 287
0.0093
PRO 288
0.0084
HIS 289
0.0088
TYR 290
0.0092
ALA 291
0.0096
LEU 292
0.0092
SER 293
0.0081
SER 294
0.0087
GLY 295
0.0073
GLU 296
0.0099
GLY 297
0.0094
GLU 298
0.0088
GLU 299
0.0084
TRP 300
0.0090
GLY 301
0.0081
HIS 302
0.0078
ASP 303
0.0072
VAL 304
0.0085
ILE 305
0.0063
ARG 306
0.0073
TRP 307
0.0078
MET 308
0.0079
ARG 309
0.0073
ALA 310
0.0082
LYS 311
0.0081
LEU 312
0.0101
ALA 313
0.0054
SER 314
0.0077
GLY 315
0.0135
ASN 316
0.0369
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.