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 = 0.0322
LEU 18
0.0079
ALA 19
0.0068
GLN 20
0.0103
VAL 21
0.0088
THR 22
0.0092
PHE 23
0.0112
ALA 24
0.0124
ASN 25
0.0134
GLU 26
0.0151
ALA 27
0.0175
ILE 28
0.0161
TYR 29
0.0163
PRO 30
0.0203
LEU 31
0.0196
LEU 32
0.0182
GLU 33
0.0202
LYS 34
0.0212
ARG 35
0.0192
ARG 36
0.0194
ALA 37
0.0199
GLU 38
0.0174
ILE 39
0.0159
GLU 40
0.0172
ASN 41
0.0160
VAL 42
0.0110
THR 43
0.0126
ARG 44
0.0150
LYS 45
0.0199
THR 46
0.0227
PHE 47
0.0242
ARG 48
0.0260
TYR 49
0.0232
GLY 50
0.0273
ALA 51
0.0315
LEU 52
0.0310
PRO 53
0.0320
GLY 54
0.0274
SER 55
0.0244
GLU 56
0.0226
MET 57
0.0178
ASP 58
0.0161
VAL 59
0.0129
TYR 60
0.0107
TYR 61
0.0088
PRO 62
0.0049
SER 63
0.0057
SER 64
0.0107
THR 65
0.0152
PRO 66
0.0259
SER 67
0.0274
GLY 68
0.0237
LYS 69
0.0181
ALA 70
0.0119
PRO 71
0.0094
VAL 72
0.0074
LEU 73
0.0048
ALA 74
0.0087
PHE 75
0.0100
VAL 76
0.0118
HIS 77
0.0137
GLY 78
0.0145
GLY 79
0.0136
ALA 80
0.0115
TYR 81
0.0114
VAL 82
0.0079
HIS 83
0.0082
GLY 84
0.0161
SER 85
0.0157
LYS 86
0.0144
THR 87
0.0144
HIS 88
0.0105
PRO 89
0.0073
PRO 90
0.0095
PRO 91
0.0075
GLY 92
0.0097
ASP 93
0.0157
LEU 94
0.0162
ILE 95
0.0146
TYR 96
0.0145
LYS 97
0.0148
ASN 98
0.0144
VAL 99
0.0114
GLY 100
0.0103
ALA 101
0.0100
PHE 102
0.0080
TYR 103
0.0049
ALA 104
0.0046
SER 105
0.0034
GLN 106
0.0036
GLY 107
0.0032
PHE 108
0.0034
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0098
ILE 112
0.0123
PRO 113
0.0148
ASP 114
0.0163
TYR 115
0.0154
ARG 116
0.0161
LYS 117
0.0114
LEU 118
0.0068
PRO 119
0.0041
GLY 120
0.0066
MET 121
0.0102
LYS 122
0.0114
TRP 123
0.0143
PRO 124
0.0146
ASP 125
0.0141
ALA 126
0.0156
PRO 127
0.0131
SER 128
0.0140
ASP 129
0.0159
ILE 130
0.0131
ALA 131
0.0125
SER 132
0.0182
ALA 133
0.0170
LEU 134
0.0140
THR 135
0.0187
PHE 136
0.0220
LEU 137
0.0187
VAL 138
0.0203
ALA 139
0.0258
HIS 140
0.0270
SER 141
0.0246
SER 142
0.0294
ASP 143
0.0295
VAL 144
0.0231
ASN 145
0.0227
ALA 146
0.0271
SER 147
0.0256
ALA 148
0.0194
PRO 149
0.0148
THR 150
0.0149
ALA 151
0.0187
ALA 152
0.0163
ASP 153
0.0165
VAL 154
0.0172
GLN 155
0.0175
ASN 156
0.0118
ILE 157
0.0087
PHE 158
0.0039
LEU 159
0.0057
VAL 160
0.0071
GLY 161
0.0105
HIS 162
0.0121
SER 163
0.0136
ALA 164
0.0140
GLY 165
0.0129
GLY 166
0.0115
ALA 167
0.0126
ILE 168
0.0127
ALA 169
0.0103
SER 170
0.0097
ASP 171
0.0117
VAL 172
0.0110
LEU 173
0.0078
LEU 174
0.0098
ALA 175
0.0126
PRO 176
0.0133
GLY 177
0.0146
LEU 178
0.0150
LEU 179
0.0131
PRO 180
0.0178
ALA 181
0.0164
ASN 182
0.0185
VAL 183
0.0156
ARG 184
0.0113
ARG 185
0.0129
SER 186
0.0140
VAL 187
0.0089
ARG 188
0.0075
GLY 189
0.0024
LEU 190
0.0031
ILE 191
0.0059
VAL 192
0.0091
PHE 193
0.0111
GLY 194
0.0134
GLY 195
0.0125
MET 196
0.0139
MET 197
0.0134
HIS 198
0.0145
TYR 199
0.0167
ARG 200
0.0178
GLY 201
0.0204
LEU 202
0.0184
GLU 203
0.0184
TYR 204
0.0134
PRO 205
0.0110
ILE 206
0.0117
PRO 207
0.0057
PRO 208
0.0057
PHE 209
0.0044
VAL 210
0.0080
LEU 211
0.0094
PRO 212
0.0074
GLY 213
0.0083
TYR 214
0.0110
TYR 215
0.0129
GLY 216
0.0141
THR 217
0.0175
ASP 218
0.0189
GLU 219
0.0214
ASP 220
0.0189
VAL 221
0.0167
ARG 222
0.0175
ALA 223
0.0172
HIS 224
0.0160
GLU 225
0.0151
PRO 226
0.0128
LEU 227
0.0128
GLY 228
0.0145
LEU 229
0.0129
LEU 230
0.0104
GLU 231
0.0117
SER 232
0.0129
ALA 233
0.0108
SER 234
0.0103
ASP 235
0.0065
GLU 236
0.0098
ILE 237
0.0086
VAL 238
0.0043
ARG 239
0.0055
GLY 240
0.0076
LEU 241
0.0038
PRO 242
0.0040
ASP 243
0.0036
VAL 244
0.0036
LEU 245
0.0066
MET 246
0.0090
VAL 247
0.0109
LEU 248
0.0137
SER 249
0.0143
GLU 250
0.0159
HIS 251
0.0175
ASP 252
0.0158
VAL 253
0.0171
ALA 254
0.0177
ALA 255
0.0170
MET 256
0.0152
ARG 257
0.0150
ALA 258
0.0161
ALA 259
0.0146
VAL 260
0.0129
THR 261
0.0138
ASP 262
0.0135
PHE 263
0.0114
ARG 264
0.0103
SER 265
0.0114
ALA 266
0.0099
LEU 267
0.0072
ALA 268
0.0076
GLU 269
0.0080
ARG 270
0.0050
THR 271
0.0029
GLY 272
0.0063
LYS 273
0.0073
ASP 274
0.0097
VAL 275
0.0081
PRO 276
0.0096
LEU 277
0.0115
LEU 278
0.0119
VAL 279
0.0137
ALA 280
0.0134
GLN 281
0.0152
GLY 282
0.0154
HIS 283
0.0149
ASN 284
0.0157
HIS 285
0.0152
ILE 286
0.0150
SER 287
0.0148
PRO 288
0.0134
HIS 289
0.0131
TYR 290
0.0141
ALA 291
0.0152
LEU 292
0.0131
SER 293
0.0140
SER 294
0.0167
GLY 295
0.0165
GLU 296
0.0173
GLY 297
0.0177
GLU 298
0.0137
GLU 299
0.0138
TRP 300
0.0123
GLY 301
0.0093
HIS 302
0.0092
ASP 303
0.0110
VAL 304
0.0074
ILE 305
0.0061
ARG 306
0.0098
TRP 307
0.0089
MET 308
0.0059
ARG 309
0.0097
ALA 310
0.0134
LYS 311
0.0112
LEU 312
0.0130
ALA 313
0.0174
SER 314
0.0195
GLY 315
0.0195
LEU 18
0.0083
ALA 19
0.0067
GLN 20
0.0105
VAL 21
0.0092
THR 22
0.0093
PHE 23
0.0113
ALA 24
0.0127
ASN 25
0.0138
GLU 26
0.0153
ALA 27
0.0179
ILE 28
0.0165
TYR 29
0.0168
PRO 30
0.0208
LEU 31
0.0201
LEU 32
0.0186
GLU 33
0.0208
LYS 34
0.0217
ARG 35
0.0195
ARG 36
0.0198
ALA 37
0.0202
GLU 38
0.0176
ILE 39
0.0161
GLU 40
0.0174
ASN 41
0.0161
VAL 42
0.0109
THR 43
0.0124
ARG 44
0.0150
LYS 45
0.0199
THR 46
0.0229
PHE 47
0.0245
ARG 48
0.0262
TYR 49
0.0234
GLY 50
0.0275
ALA 51
0.0316
LEU 52
0.0311
PRO 53
0.0322
GLY 54
0.0276
SER 55
0.0246
GLU 56
0.0229
MET 57
0.0181
ASP 58
0.0162
VAL 59
0.0129
TYR 60
0.0105
TYR 61
0.0084
PRO 62
0.0044
SER 63
0.0051
SER 64
0.0109
THR 65
0.0160
PRO 66
0.0277
SER 67
0.0288
GLY 68
0.0246
LYS 69
0.0185
ALA 70
0.0121
PRO 71
0.0095
VAL 72
0.0072
LEU 73
0.0045
ALA 74
0.0086
PHE 75
0.0100
VAL 76
0.0119
HIS 77
0.0139
GLY 78
0.0148
GLY 79
0.0137
ALA 80
0.0115
TYR 81
0.0114
VAL 82
0.0079
HIS 83
0.0082
GLY 84
0.0166
SER 85
0.0162
LYS 86
0.0148
THR 87
0.0148
HIS 88
0.0111
PRO 89
0.0080
PRO 90
0.0102
PRO 91
0.0084
GLY 92
0.0103
ASP 93
0.0163
LEU 94
0.0166
ILE 95
0.0150
TYR 96
0.0148
LYS 97
0.0150
ASN 98
0.0146
VAL 99
0.0116
GLY 100
0.0103
ALA 101
0.0100
PHE 102
0.0082
TYR 103
0.0048
ALA 104
0.0043
SER 105
0.0036
GLN 106
0.0041
GLY 107
0.0033
PHE 108
0.0031
VAL 109
0.0072
THR 110
0.0077
VAL 111
0.0098
ILE 112
0.0124
PRO 113
0.0150
ASP 114
0.0167
TYR 115
0.0156
ARG 116
0.0163
LYS 117
0.0114
LEU 118
0.0066
PRO 119
0.0038
GLY 120
0.0063
MET 121
0.0099
LYS 122
0.0111
TRP 123
0.0143
PRO 124
0.0146
ASP 125
0.0141
ALA 126
0.0157
PRO 127
0.0132
SER 128
0.0141
ASP 129
0.0161
ILE 130
0.0133
ALA 131
0.0127
SER 132
0.0184
ALA 133
0.0172
LEU 134
0.0141
THR 135
0.0189
PHE 136
0.0222
LEU 137
0.0189
VAL 138
0.0206
ALA 139
0.0261
HIS 140
0.0273
SER 141
0.0249
SER 142
0.0297
ASP 143
0.0298
VAL 144
0.0233
ASN 145
0.0229
ALA 146
0.0273
SER 147
0.0256
ALA 148
0.0194
PRO 149
0.0147
THR 150
0.0149
ALA 151
0.0188
ALA 152
0.0163
ASP 153
0.0167
VAL 154
0.0173
GLN 155
0.0178
ASN 156
0.0120
ILE 157
0.0087
PHE 158
0.0038
LEU 159
0.0057
VAL 160
0.0072
GLY 161
0.0106
HIS 162
0.0123
SER 163
0.0137
ALA 164
0.0142
GLY 165
0.0130
GLY 166
0.0116
ALA 167
0.0127
ILE 168
0.0128
ALA 169
0.0104
SER 170
0.0099
ASP 171
0.0119
VAL 172
0.0111
LEU 173
0.0080
LEU 174
0.0100
ALA 175
0.0129
PRO 176
0.0137
GLY 177
0.0150
LEU 178
0.0153
LEU 179
0.0134
PRO 180
0.0182
ALA 181
0.0168
ASN 182
0.0189
VAL 183
0.0159
ARG 184
0.0115
ARG 185
0.0132
SER 186
0.0142
VAL 187
0.0091
ARG 188
0.0077
GLY 189
0.0024
LEU 190
0.0031
ILE 191
0.0059
VAL 192
0.0092
PHE 193
0.0112
GLY 194
0.0135
GLY 195
0.0125
MET 196
0.0140
MET 197
0.0134
HIS 198
0.0146
TYR 199
0.0167
ARG 200
0.0179
GLY 201
0.0205
LEU 202
0.0184
GLU 203
0.0185
TYR 204
0.0132
PRO 205
0.0105
ILE 206
0.0111
PRO 207
0.0051
PRO 208
0.0051
PHE 209
0.0039
VAL 210
0.0076
LEU 211
0.0091
PRO 212
0.0070
GLY 213
0.0079
TYR 214
0.0108
TYR 215
0.0127
GLY 216
0.0134
THR 217
0.0169
ASP 218
0.0186
GLU 219
0.0213
ASP 220
0.0188
VAL 221
0.0167
ARG 222
0.0176
ALA 223
0.0174
HIS 224
0.0162
GLU 225
0.0152
PRO 226
0.0130
LEU 227
0.0130
GLY 228
0.0147
LEU 229
0.0132
LEU 230
0.0107
GLU 231
0.0121
SER 232
0.0134
ALA 233
0.0114
SER 234
0.0110
ASP 235
0.0072
GLU 236
0.0105
ILE 237
0.0091
VAL 238
0.0049
ARG 239
0.0059
GLY 240
0.0079
LEU 241
0.0040
PRO 242
0.0041
ASP 243
0.0037
VAL 244
0.0035
LEU 245
0.0067
MET 246
0.0091
VAL 247
0.0110
LEU 248
0.0138
SER 249
0.0146
GLU 250
0.0163
HIS 251
0.0178
ASP 252
0.0159
VAL 253
0.0171
ALA 254
0.0176
ALA 255
0.0170
MET 256
0.0152
ARG 257
0.0149
ALA 258
0.0160
ALA 259
0.0146
VAL 260
0.0129
THR 261
0.0137
ASP 262
0.0134
PHE 263
0.0114
ARG 264
0.0102
SER 265
0.0112
ALA 266
0.0098
LEU 267
0.0071
ALA 268
0.0073
GLU 269
0.0076
ARG 270
0.0049
THR 271
0.0025
GLY 272
0.0057
LYS 273
0.0069
ASP 274
0.0094
VAL 275
0.0079
PRO 276
0.0096
LEU 277
0.0115
LEU 278
0.0121
VAL 279
0.0140
ALA 280
0.0138
GLN 281
0.0156
GLY 282
0.0158
HIS 283
0.0153
ASN 284
0.0160
HIS 285
0.0154
ILE 286
0.0153
SER 287
0.0152
PRO 288
0.0138
HIS 289
0.0134
TYR 290
0.0145
ALA 291
0.0157
LEU 292
0.0134
SER 293
0.0143
SER 294
0.0171
GLY 295
0.0169
GLU 296
0.0177
GLY 297
0.0183
GLU 298
0.0142
GLU 299
0.0144
TRP 300
0.0128
GLY 301
0.0096
HIS 302
0.0097
ASP 303
0.0115
VAL 304
0.0078
ILE 305
0.0065
ARG 306
0.0104
TRP 307
0.0093
MET 308
0.0063
ARG 309
0.0101
ALA 310
0.0139
LYS 311
0.0115
LEU 312
0.0134
ALA 313
0.0180
SER 314
0.0200
GLY 315
0.0200
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.