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 = 0.0417
LEU 18
0.0138
ALA 19
0.0127
GLN 20
0.0138
VAL 21
0.0131
THR 22
0.0131
PHE 23
0.0129
ALA 24
0.0132
ASN 25
0.0129
GLU 26
0.0132
ALA 27
0.0127
ILE 28
0.0122
TYR 29
0.0133
PRO 30
0.0152
LEU 31
0.0121
LEU 32
0.0128
GLU 33
0.0160
LYS 34
0.0146
ARG 35
0.0138
ARG 36
0.0153
ALA 37
0.0154
GLU 38
0.0142
ILE 39
0.0125
GLU 40
0.0138
ASN 41
0.0135
VAL 42
0.0112
THR 43
0.0093
ARG 44
0.0095
LYS 45
0.0103
THR 46
0.0104
PHE 47
0.0077
ARG 48
0.0094
TYR 49
0.0046
GLY 50
0.0106
ALA 51
0.0122
LEU 52
0.0227
PRO 53
0.0289
GLY 54
0.0160
SER 55
0.0114
GLU 56
0.0084
MET 57
0.0083
ASP 58
0.0083
VAL 59
0.0063
TYR 60
0.0073
TYR 61
0.0046
PRO 62
0.0037
SER 63
0.0123
SER 64
0.0130
THR 65
0.0128
PRO 66
0.0335
SER 67
0.0203
GLY 68
0.0172
LYS 69
0.0103
ALA 70
0.0056
PRO 71
0.0093
VAL 72
0.0052
LEU 73
0.0074
ALA 74
0.0076
PHE 75
0.0113
VAL 76
0.0112
HIS 77
0.0114
GLY 78
0.0103
GLY 79
0.0103
ALA 80
0.0060
SER 81
0.0097
VAL 82
0.0115
HIS 83
0.0126
GLY 84
0.0116
SER 85
0.0106
LYS 86
0.0109
THR 87
0.0121
HIS 88
0.0113
PRO 89
0.0170
PRO 90
0.0195
PRO 91
0.0183
GLY 92
0.0119
ASP 93
0.0160
LEU 94
0.0129
ILE 95
0.0106
TYR 96
0.0114
LYS 97
0.0121
ASN 98
0.0095
VAL 99
0.0110
GLY 100
0.0117
ALA 101
0.0105
PHE 102
0.0093
TYR 103
0.0089
ALA 104
0.0081
SER 105
0.0075
GLN 106
0.0070
GLY 107
0.0043
PHE 108
0.0049
VAL 109
0.0036
THR 110
0.0066
VAL 111
0.0082
ILE 112
0.0101
PRO 113
0.0097
ASP 114
0.0111
TYR 115
0.0108
ARG 116
0.0104
LYS 117
0.0168
LEU 118
0.0187
PRO 119
0.0242
GLY 120
0.0259
MET 121
0.0225
LYS 122
0.0187
TRP 123
0.0130
PRO 124
0.0125
ASP 125
0.0129
ALA 126
0.0124
PRO 127
0.0116
SER 128
0.0112
ASP 129
0.0105
ILE 130
0.0107
ALA 131
0.0096
SER 132
0.0058
ALA 133
0.0048
LEU 134
0.0062
THR 135
0.0056
PHE 136
0.0045
LEU 137
0.0065
VAL 138
0.0120
ALA 139
0.0127
HIS 140
0.0117
SER 141
0.0147
SER 142
0.0198
ASP 143
0.0171
VAL 144
0.0087
ASN 145
0.0131
ALA 146
0.0184
SER 147
0.0217
ALA 148
0.0123
PRO 149
0.0107
THR 150
0.0078
ALA 151
0.0091
ALA 152
0.0086
ASP 153
0.0114
VAL 154
0.0105
GLN 155
0.0124
ASN 156
0.0092
ILE 157
0.0061
PHE 158
0.0078
LEU 159
0.0081
VAL 160
0.0103
GLY 161
0.0118
HIS 162
0.0107
SER 163
0.0082
ALA 164
0.0074
GLY 165
0.0114
GLY 166
0.0117
ALA 167
0.0113
ILE 168
0.0109
ALA 169
0.0117
SER 170
0.0115
ASP 171
0.0108
VAL 172
0.0082
LEU 173
0.0067
LEU 174
0.0115
ALA 175
0.0153
PRO 176
0.0166
GLY 177
0.0106
LEU 178
0.0075
LEU 179
0.0031
PRO 180
0.0046
ALA 181
0.0059
ASN 182
0.0095
VAL 183
0.0085
ARG 184
0.0071
ARG 185
0.0086
SER 186
0.0090
VAL 187
0.0072
ARG 188
0.0100
GLY 189
0.0049
LEU 190
0.0067
ILE 191
0.0104
VAL 192
0.0119
PHE 193
0.0110
GLY 194
0.0101
GLY 195
0.0104
MET 196
0.0087
MET 197
0.0106
HIS 198
0.0078
TYR 199
0.0074
ARG 200
0.0100
GLY 201
0.0080
LEU 202
0.0094
GLU 203
0.0110
TYR 204
0.0084
PRO 205
0.0088
ILE 206
0.0035
PRO 207
0.0104
PRO 208
0.0165
PHE 209
0.0216
VAL 210
0.0159
LEU 211
0.0169
PRO 212
0.0258
GLY 213
0.0250
TYR 214
0.0196
TYR 215
0.0179
GLY 216
0.0363
THR 217
0.0417
ASP 218
0.0376
GLU 219
0.0324
ASP 220
0.0261
VAL 221
0.0141
ARG 222
0.0160
ALA 223
0.0122
HIS 224
0.0135
GLU 225
0.0090
PRO 226
0.0127
LEU 227
0.0133
GLY 228
0.0172
LEU 229
0.0157
LEU 230
0.0150
GLU 231
0.0218
SER 232
0.0225
ALA 233
0.0187
SER 234
0.0243
ASP 235
0.0181
GLU 236
0.0352
ILE 237
0.0192
VAL 238
0.0064
ARG 239
0.0234
GLY 240
0.0118
LEU 241
0.0060
PRO 242
0.0084
ASP 243
0.0079
VAL 244
0.0070
LEU 245
0.0091
MET 246
0.0116
VAL 247
0.0116
LEU 248
0.0112
SER 249
0.0139
GLU 250
0.0201
HIS 251
0.0182
ASP 252
0.0116
VAL 253
0.0105
ALA 254
0.0120
ALA 255
0.0088
MET 256
0.0095
ARG 257
0.0125
ALA 258
0.0101
ALA 259
0.0092
VAL 260
0.0121
THR 261
0.0118
ASP 262
0.0110
PHE 263
0.0112
ARG 264
0.0146
SER 265
0.0187
ALA 266
0.0178
LEU 267
0.0176
ALA 268
0.0289
GLU 269
0.0371
ARG 270
0.0238
THR 271
0.0263
GLY 272
0.0395
LYS 273
0.0301
ASP 274
0.0315
VAL 275
0.0189
PRO 276
0.0124
LEU 277
0.0102
LEU 278
0.0114
VAL 279
0.0169
ALA 280
0.0148
GLN 281
0.0212
GLY 282
0.0194
HIS 283
0.0143
ASN 284
0.0130
HIS 285
0.0090
ILE 286
0.0081
SER 287
0.0085
PRO 288
0.0082
HIS 289
0.0083
TYR 290
0.0076
ALA 291
0.0095
LEU 292
0.0103
SER 293
0.0103
SER 294
0.0104
GLY 295
0.0122
GLU 296
0.0144
GLY 297
0.0117
GLU 298
0.0104
GLU 299
0.0106
TRP 300
0.0091
GLY 301
0.0094
HIS 302
0.0086
ASP 303
0.0081
VAL 304
0.0085
ILE 305
0.0076
ARG 306
0.0087
TRP 307
0.0096
MET 308
0.0090
ARG 309
0.0103
ALA 310
0.0152
LYS 311
0.0123
LEU 312
0.0143
ALA 313
0.0245
SER 314
0.0227
GLY 315
0.0294
LEU 18
0.0141
ALA 19
0.0127
GLN 20
0.0143
VAL 21
0.0133
THR 22
0.0130
PHE 23
0.0128
ALA 24
0.0134
ASN 25
0.0129
GLU 26
0.0130
ALA 27
0.0125
ILE 28
0.0119
TYR 29
0.0123
PRO 30
0.0133
LEU 31
0.0104
LEU 32
0.0101
GLU 33
0.0123
LYS 34
0.0107
ARG 35
0.0098
ARG 36
0.0112
ALA 37
0.0116
GLU 38
0.0116
ILE 39
0.0097
GLU 40
0.0104
ASN 41
0.0111
VAL 42
0.0088
THR 43
0.0076
ARG 44
0.0078
LYS 45
0.0099
THR 46
0.0102
PHE 47
0.0080
ARG 48
0.0094
TYR 49
0.0054
GLY 50
0.0119
ALA 51
0.0144
LEU 52
0.0232
PRO 53
0.0280
GLY 54
0.0156
SER 55
0.0116
GLU 56
0.0082
MET 57
0.0074
ASP 58
0.0069
VAL 59
0.0049
TYR 60
0.0057
TYR 61
0.0038
PRO 62
0.0030
SER 63
0.0129
SER 64
0.0131
THR 65
0.0136
PRO 66
0.0357
SER 67
0.0219
GLY 68
0.0168
LYS 69
0.0103
ALA 70
0.0056
PRO 71
0.0084
VAL 72
0.0048
LEU 73
0.0067
ALA 74
0.0069
PHE 75
0.0105
VAL 76
0.0104
HIS 77
0.0107
GLY 78
0.0097
GLY 79
0.0104
ALA 80
0.0064
SER 81
0.0103
VAL 82
0.0122
HIS 83
0.0133
GLY 84
0.0113
SER 85
0.0099
LYS 86
0.0095
THR 87
0.0099
HIS 88
0.0093
PRO 89
0.0150
PRO 90
0.0177
PRO 91
0.0170
GLY 92
0.0110
ASP 93
0.0130
LEU 94
0.0099
ILE 95
0.0082
TYR 96
0.0090
LYS 97
0.0094
ASN 98
0.0073
VAL 99
0.0088
GLY 100
0.0091
ALA 101
0.0080
PHE 102
0.0071
TYR 103
0.0067
ALA 104
0.0059
SER 105
0.0054
GLN 106
0.0048
GLY 107
0.0025
PHE 108
0.0040
VAL 109
0.0024
THR 110
0.0050
VAL 111
0.0071
ILE 112
0.0090
PRO 113
0.0089
ASP 114
0.0112
TYR 115
0.0111
ARG 116
0.0107
LYS 117
0.0177
LEU 118
0.0195
PRO 119
0.0249
GLY 120
0.0269
MET 121
0.0233
LYS 122
0.0193
TRP 123
0.0130
PRO 124
0.0124
ASP 125
0.0132
ALA 126
0.0128
PRO 127
0.0118
SER 128
0.0114
ASP 129
0.0111
ILE 130
0.0112
ALA 131
0.0100
SER 132
0.0066
ALA 133
0.0053
LEU 134
0.0058
THR 135
0.0039
PHE 136
0.0035
LEU 137
0.0048
VAL 138
0.0096
ALA 139
0.0102
HIS 140
0.0102
SER 141
0.0127
SER 142
0.0183
ASP 143
0.0163
VAL 144
0.0084
ASN 145
0.0124
ALA 146
0.0174
SER 147
0.0201
ALA 148
0.0122
PRO 149
0.0110
THR 150
0.0083
ALA 151
0.0087
ALA 152
0.0078
ASP 153
0.0103
VAL 154
0.0091
GLN 155
0.0107
ASN 156
0.0084
ILE 157
0.0057
PHE 158
0.0073
LEU 159
0.0076
VAL 160
0.0095
GLY 161
0.0110
HIS 162
0.0096
SER 163
0.0073
ALA 164
0.0068
GLY 165
0.0107
GLY 166
0.0109
ALA 167
0.0108
ILE 168
0.0108
ALA 169
0.0113
SER 170
0.0109
ASP 171
0.0103
VAL 172
0.0078
LEU 173
0.0063
LEU 174
0.0109
ALA 175
0.0149
PRO 176
0.0172
GLY 177
0.0117
LEU 178
0.0081
LEU 179
0.0045
PRO 180
0.0050
ALA 181
0.0055
ASN 182
0.0086
VAL 183
0.0071
ARG 184
0.0056
ARG 185
0.0073
SER 186
0.0080
VAL 187
0.0064
ARG 188
0.0089
GLY 189
0.0049
LEU 190
0.0062
ILE 191
0.0094
VAL 192
0.0107
PHE 193
0.0095
GLY 194
0.0088
GLY 195
0.0091
MET 196
0.0076
MET 197
0.0095
HIS 198
0.0064
TYR 199
0.0060
ARG 200
0.0088
GLY 201
0.0076
LEU 202
0.0089
GLU 203
0.0116
TYR 204
0.0083
PRO 205
0.0088
ILE 206
0.0034
PRO 207
0.0103
PRO 208
0.0163
PHE 209
0.0215
VAL 210
0.0158
LEU 211
0.0169
PRO 212
0.0257
GLY 213
0.0249
TYR 214
0.0198
TYR 215
0.0180
GLY 216
0.0359
THR 217
0.0414
ASP 218
0.0369
GLU 219
0.0327
ASP 220
0.0266
VAL 221
0.0137
ARG 222
0.0144
ALA 223
0.0111
HIS 224
0.0127
GLU 225
0.0079
PRO 226
0.0118
LEU 227
0.0126
GLY 228
0.0172
LEU 229
0.0154
LEU 230
0.0148
GLU 231
0.0230
SER 232
0.0244
ALA 233
0.0193
SER 234
0.0262
ASP 235
0.0176
GLU 236
0.0364
ILE 237
0.0189
VAL 238
0.0059
ARG 239
0.0246
GLY 240
0.0111
LEU 241
0.0049
PRO 242
0.0085
ASP 243
0.0082
VAL 244
0.0068
LEU 245
0.0084
MET 246
0.0101
VAL 247
0.0097
LEU 248
0.0094
SER 249
0.0128
GLU 250
0.0193
HIS 251
0.0184
ASP 252
0.0111
VAL 253
0.0104
ALA 254
0.0111
ALA 255
0.0079
MET 256
0.0081
ARG 257
0.0107
ALA 258
0.0085
ALA 259
0.0081
VAL 260
0.0105
THR 261
0.0109
ASP 262
0.0109
PHE 263
0.0108
ARG 264
0.0152
SER 265
0.0207
ALA 266
0.0195
LEU 267
0.0186
ALA 268
0.0313
GLU 269
0.0400
ARG 270
0.0244
THR 271
0.0265
GLY 272
0.0414
LYS 273
0.0323
ASP 274
0.0345
VAL 275
0.0211
PRO 276
0.0131
LEU 277
0.0096
LEU 278
0.0097
VAL 279
0.0149
ALA 280
0.0137
GLN 281
0.0209
GLY 282
0.0197
HIS 283
0.0147
ASN 284
0.0137
HIS 285
0.0091
ILE 286
0.0086
SER 287
0.0091
PRO 288
0.0078
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0091
LEU 292
0.0088
SER 293
0.0090
SER 294
0.0099
GLY 295
0.0141
GLU 296
0.0165
GLY 297
0.0124
GLU 298
0.0100
GLU 299
0.0103
TRP 300
0.0076
GLY 301
0.0076
HIS 302
0.0069
ASP 303
0.0064
VAL 304
0.0067
ILE 305
0.0060
ARG 306
0.0080
TRP 307
0.0089
MET 308
0.0084
ARG 309
0.0095
ALA 310
0.0135
LYS 311
0.0106
LEU 312
0.0134
ALA 313
0.0243
SER 314
0.0202
GLY 315
0.0401
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.