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 = 0.0482
LEU 18
0.0084
ALA 19
0.0102
GLN 20
0.0170
VAL 21
0.0103
THR 22
0.0084
PHE 23
0.0111
ALA 24
0.0145
ASN 25
0.0098
GLU 26
0.0093
ALA 27
0.0155
ILE 28
0.0166
TYR 29
0.0137
PRO 30
0.0127
LEU 31
0.0130
LEU 32
0.0117
GLU 33
0.0097
LYS 34
0.0077
ARG 35
0.0073
ARG 36
0.0107
ALA 37
0.0171
GLU 38
0.0167
ILE 39
0.0092
GLU 40
0.0160
ASN 41
0.0232
VAL 42
0.0108
THR 43
0.0093
ARG 44
0.0040
LYS 45
0.0110
THR 46
0.0137
PHE 47
0.0163
ARG 48
0.0252
TYR 49
0.0166
GLY 50
0.0129
ALA 51
0.0205
LEU 52
0.0348
PRO 53
0.0482
GLY 54
0.0195
SER 55
0.0146
GLU 56
0.0199
MET 57
0.0135
ASP 58
0.0099
VAL 59
0.0088
TYR 60
0.0044
TYR 61
0.0080
PRO 62
0.0121
SER 63
0.0220
SER 64
0.0213
THR 65
0.0192
PRO 66
0.0339
SER 67
0.0214
GLY 68
0.0098
LYS 69
0.0161
ALA 70
0.0131
PRO 71
0.0100
VAL 72
0.0080
LEU 73
0.0070
ALA 74
0.0053
PHE 75
0.0073
VAL 76
0.0065
HIS 77
0.0070
GLY 78
0.0095
GLY 79
0.0068
ALA 80
0.0066
TYR 81
0.0069
VAL 82
0.0067
HIS 83
0.0068
GLY 84
0.0104
SER 85
0.0118
LYS 86
0.0129
THR 87
0.0180
HIS 88
0.0165
PRO 89
0.0162
PRO 90
0.0152
PRO 91
0.0100
GLY 92
0.0092
ASP 93
0.0135
LEU 94
0.0128
ILE 95
0.0160
TYR 96
0.0118
LYS 97
0.0090
ASN 98
0.0088
VAL 99
0.0081
GLY 100
0.0065
ALA 101
0.0073
PHE 102
0.0094
TYR 103
0.0088
ALA 104
0.0087
SER 105
0.0100
GLN 106
0.0098
GLY 107
0.0102
PHE 108
0.0080
VAL 109
0.0072
THR 110
0.0074
VAL 111
0.0047
ILE 112
0.0059
PRO 113
0.0080
ASP 114
0.0114
TYR 115
0.0102
ARG 116
0.0107
LYS 117
0.0128
LEU 118
0.0130
PRO 119
0.0149
GLY 120
0.0147
MET 121
0.0138
LYS 122
0.0125
TRP 123
0.0092
PRO 124
0.0099
ASP 125
0.0115
ALA 126
0.0097
PRO 127
0.0099
SER 128
0.0097
ASP 129
0.0115
ILE 130
0.0115
ALA 131
0.0115
SER 132
0.0146
ALA 133
0.0159
LEU 134
0.0138
THR 135
0.0175
PHE 136
0.0209
LEU 137
0.0162
VAL 138
0.0168
ALA 139
0.0233
HIS 140
0.0246
SER 141
0.0184
SER 142
0.0196
ASP 143
0.0239
VAL 144
0.0162
ASN 145
0.0128
ALA 146
0.0161
SER 147
0.0178
ALA 148
0.0163
PRO 149
0.0180
THR 150
0.0150
ALA 151
0.0115
ALA 152
0.0094
ASP 153
0.0055
VAL 154
0.0052
GLN 155
0.0041
ASN 156
0.0105
ILE 157
0.0117
PHE 158
0.0143
LEU 159
0.0099
VAL 160
0.0074
GLY 161
0.0080
HIS 162
0.0132
SER 163
0.0118
ALA 164
0.0107
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0052
ILE 168
0.0025
ALA 169
0.0028
SER 170
0.0047
ASP 171
0.0063
VAL 172
0.0074
LEU 173
0.0093
LEU 174
0.0103
ALA 175
0.0137
PRO 176
0.0136
GLY 177
0.0152
LEU 178
0.0148
LEU 179
0.0141
PRO 180
0.0215
ALA 181
0.0170
ASN 182
0.0164
VAL 183
0.0139
ARG 184
0.0111
ARG 185
0.0032
SER 186
0.0111
VAL 187
0.0155
ARG 188
0.0173
GLY 189
0.0175
LEU 190
0.0148
ILE 191
0.0122
VAL 192
0.0123
PHE 193
0.0127
GLY 194
0.0138
GLY 195
0.0107
MET 196
0.0093
MET 197
0.0066
HIS 198
0.0052
TYR 199
0.0056
ARG 200
0.0051
GLY 201
0.0071
LEU 202
0.0087
GLU 203
0.0093
TYR 204
0.0099
PRO 205
0.0090
ILE 206
0.0085
PRO 207
0.0069
PRO 208
0.0069
PHE 209
0.0081
VAL 210
0.0068
LEU 211
0.0067
PRO 212
0.0089
GLY 213
0.0094
TYR 214
0.0086
TYR 215
0.0080
GLY 216
0.0111
THR 217
0.0105
ASP 218
0.0093
GLU 219
0.0117
ASP 220
0.0104
VAL 221
0.0055
ARG 222
0.0049
ALA 223
0.0049
HIS 224
0.0051
GLU 225
0.0030
PRO 226
0.0030
LEU 227
0.0034
GLY 228
0.0076
LEU 229
0.0077
LEU 230
0.0075
GLU 231
0.0108
SER 232
0.0110
ALA 233
0.0102
SER 234
0.0145
ASP 235
0.0183
GLU 236
0.0246
ILE 237
0.0170
VAL 238
0.0107
ARG 239
0.0058
GLY 240
0.0052
LEU 241
0.0128
PRO 242
0.0174
ASP 243
0.0225
VAL 244
0.0191
LEU 245
0.0152
MET 246
0.0094
VAL 247
0.0089
LEU 248
0.0122
SER 249
0.0179
GLU 250
0.0230
HIS 251
0.0300
ASP 252
0.0221
VAL 253
0.0212
ALA 254
0.0169
ALA 255
0.0150
MET 256
0.0143
ARG 257
0.0125
ALA 258
0.0102
ALA 259
0.0092
VAL 260
0.0086
THR 261
0.0060
ASP 262
0.0056
PHE 263
0.0064
ARG 264
0.0086
SER 265
0.0082
ALA 266
0.0092
LEU 267
0.0135
ALA 268
0.0147
GLU 269
0.0155
ARG 270
0.0119
THR 271
0.0183
GLY 272
0.0198
LYS 273
0.0232
ASP 274
0.0194
VAL 275
0.0167
PRO 276
0.0130
LEU 277
0.0051
LEU 278
0.0024
VAL 279
0.0095
ALA 280
0.0144
GLN 281
0.0225
GLY 282
0.0261
HIS 283
0.0249
ASN 284
0.0273
HIS 285
0.0236
ILE 286
0.0240
SER 287
0.0242
PRO 288
0.0177
HIS 289
0.0176
TYR 290
0.0176
ALA 291
0.0166
LEU 292
0.0130
SER 293
0.0106
SER 294
0.0137
GLY 295
0.0132
GLU 296
0.0196
GLY 297
0.0175
GLU 298
0.0134
GLU 299
0.0105
TRP 300
0.0102
GLY 301
0.0104
HIS 302
0.0066
ASP 303
0.0054
VAL 304
0.0110
ILE 305
0.0105
ARG 306
0.0097
TRP 307
0.0145
MET 308
0.0163
ARG 309
0.0143
ALA 310
0.0182
LYS 311
0.0215
LEU 312
0.0181
ALA 313
0.0243
SER 314
0.0349
GLY 315
0.0261
LEU 18
0.0074
ALA 19
0.0093
GLN 20
0.0164
VAL 21
0.0097
THR 22
0.0078
PHE 23
0.0109
ALA 24
0.0143
ASN 25
0.0099
GLU 26
0.0093
ALA 27
0.0157
ILE 28
0.0169
TYR 29
0.0142
PRO 30
0.0137
LEU 31
0.0135
LEU 32
0.0124
GLU 33
0.0110
LYS 34
0.0084
ARG 35
0.0078
ARG 36
0.0112
ALA 37
0.0172
GLU 38
0.0168
ILE 39
0.0096
GLU 40
0.0167
ASN 41
0.0238
VAL 42
0.0109
THR 43
0.0090
ARG 44
0.0042
LYS 45
0.0113
THR 46
0.0142
PHE 47
0.0168
ARG 48
0.0239
TYR 49
0.0165
GLY 50
0.0119
ALA 51
0.0198
LEU 52
0.0332
PRO 53
0.0457
GLY 54
0.0190
SER 55
0.0141
GLU 56
0.0198
MET 57
0.0136
ASP 58
0.0101
VAL 59
0.0087
TYR 60
0.0040
TYR 61
0.0071
PRO 62
0.0108
SER 63
0.0189
SER 64
0.0188
THR 65
0.0175
PRO 66
0.0305
SER 67
0.0207
GLY 68
0.0104
LYS 69
0.0150
ALA 70
0.0124
PRO 71
0.0101
VAL 72
0.0078
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0071
VAL 76
0.0064
HIS 77
0.0069
GLY 78
0.0094
GLY 79
0.0067
ALA 80
0.0066
TYR 81
0.0072
VAL 82
0.0070
HIS 83
0.0068
GLY 84
0.0098
SER 85
0.0114
LYS 86
0.0125
THR 87
0.0169
HIS 88
0.0153
PRO 89
0.0148
PRO 90
0.0139
PRO 91
0.0093
GLY 92
0.0087
ASP 93
0.0129
LEU 94
0.0128
ILE 95
0.0154
TYR 96
0.0112
LYS 97
0.0087
ASN 98
0.0086
VAL 99
0.0076
GLY 100
0.0066
ALA 101
0.0074
PHE 102
0.0088
TYR 103
0.0086
ALA 104
0.0086
SER 105
0.0095
GLN 106
0.0094
GLY 107
0.0097
PHE 108
0.0075
VAL 109
0.0068
THR 110
0.0071
VAL 111
0.0043
ILE 112
0.0058
PRO 113
0.0080
ASP 114
0.0117
TYR 115
0.0108
ARG 116
0.0112
LYS 117
0.0131
LEU 118
0.0135
PRO 119
0.0154
GLY 120
0.0154
MET 121
0.0145
LYS 122
0.0132
TRP 123
0.0098
PRO 124
0.0106
ASP 125
0.0125
ALA 126
0.0104
PRO 127
0.0106
SER 128
0.0104
ASP 129
0.0120
ILE 130
0.0123
ALA 131
0.0124
SER 132
0.0156
ALA 133
0.0170
LEU 134
0.0149
THR 135
0.0187
PHE 136
0.0219
LEU 137
0.0170
VAL 138
0.0176
ALA 139
0.0242
HIS 140
0.0255
SER 141
0.0191
SER 142
0.0208
ASP 143
0.0248
VAL 144
0.0163
ASN 145
0.0119
ALA 146
0.0152
SER 147
0.0156
ALA 148
0.0144
PRO 149
0.0156
THR 150
0.0133
ALA 151
0.0103
ALA 152
0.0088
ASP 153
0.0054
VAL 154
0.0054
GLN 155
0.0039
ASN 156
0.0107
ILE 157
0.0119
PHE 158
0.0147
LEU 159
0.0099
VAL 160
0.0074
GLY 161
0.0081
HIS 162
0.0134
SER 163
0.0120
ALA 164
0.0111
GLY 165
0.0082
GLY 166
0.0074
ALA 167
0.0054
ILE 168
0.0024
ALA 169
0.0030
SER 170
0.0049
ASP 171
0.0065
VAL 172
0.0077
LEU 173
0.0096
LEU 174
0.0105
ALA 175
0.0142
PRO 176
0.0142
GLY 177
0.0159
LEU 178
0.0155
LEU 179
0.0150
PRO 180
0.0224
ALA 181
0.0177
ASN 182
0.0170
VAL 183
0.0150
ARG 184
0.0123
ARG 185
0.0032
SER 186
0.0111
VAL 187
0.0156
ARG 188
0.0173
GLY 189
0.0176
LEU 190
0.0148
ILE 191
0.0122
VAL 192
0.0124
PHE 193
0.0129
GLY 194
0.0142
GLY 195
0.0110
MET 196
0.0097
MET 197
0.0070
HIS 198
0.0056
TYR 199
0.0059
ARG 200
0.0051
GLY 201
0.0068
LEU 202
0.0092
GLU 203
0.0102
TYR 204
0.0102
PRO 205
0.0087
ILE 206
0.0086
PRO 207
0.0069
PRO 208
0.0071
PHE 209
0.0085
VAL 210
0.0066
LEU 211
0.0066
PRO 212
0.0087
GLY 213
0.0095
TYR 214
0.0087
TYR 215
0.0079
GLY 216
0.0094
THR 217
0.0070
ASP 218
0.0058
GLU 219
0.0101
ASP 220
0.0095
VAL 221
0.0049
ARG 222
0.0036
ALA 223
0.0049
HIS 224
0.0052
GLU 225
0.0036
PRO 226
0.0034
LEU 227
0.0039
GLY 228
0.0079
LEU 229
0.0080
LEU 230
0.0078
GLU 231
0.0119
SER 232
0.0120
ALA 233
0.0102
SER 234
0.0148
ASP 235
0.0178
GLU 236
0.0245
ILE 237
0.0171
VAL 238
0.0108
ARG 239
0.0057
GLY 240
0.0055
LEU 241
0.0128
PRO 242
0.0175
ASP 243
0.0224
VAL 244
0.0189
LEU 245
0.0151
MET 246
0.0094
VAL 247
0.0090
LEU 248
0.0127
SER 249
0.0185
GLU 250
0.0232
HIS 251
0.0307
ASP 252
0.0228
VAL 253
0.0225
ALA 254
0.0184
ALA 255
0.0164
MET 256
0.0152
ARG 257
0.0131
ALA 258
0.0106
ALA 259
0.0097
VAL 260
0.0087
THR 261
0.0061
ASP 262
0.0057
PHE 263
0.0066
ARG 264
0.0089
SER 265
0.0087
ALA 266
0.0097
LEU 267
0.0141
ALA 268
0.0151
GLU 269
0.0166
ARG 270
0.0126
THR 271
0.0185
GLY 272
0.0199
LYS 273
0.0230
ASP 274
0.0191
VAL 275
0.0165
PRO 276
0.0127
LEU 277
0.0046
LEU 278
0.0025
VAL 279
0.0099
ALA 280
0.0144
GLN 281
0.0224
GLY 282
0.0256
HIS 283
0.0249
ASN 284
0.0277
HIS 285
0.0240
ILE 286
0.0241
SER 287
0.0239
PRO 288
0.0175
HIS 289
0.0173
TYR 290
0.0172
ALA 291
0.0165
LEU 292
0.0129
SER 293
0.0103
SER 294
0.0137
GLY 295
0.0131
GLU 296
0.0196
GLY 297
0.0178
GLU 298
0.0132
GLU 299
0.0104
TRP 300
0.0101
GLY 301
0.0103
HIS 302
0.0063
ASP 303
0.0057
VAL 304
0.0114
ILE 305
0.0110
ARG 306
0.0103
TRP 307
0.0149
MET 308
0.0168
ARG 309
0.0151
ALA 310
0.0187
LYS 311
0.0217
LEU 312
0.0187
ALA 313
0.0233
SER 314
0.0326
GLY 315
0.0254
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.