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 = 0.0290
LEU 18
0.0062
ALA 19
0.0101
GLN 20
0.0130
VAL 21
0.0109
THR 22
0.0099
PHE 23
0.0128
ALA 24
0.0133
ASN 25
0.0123
GLU 26
0.0142
ALA 27
0.0143
ILE 28
0.0129
TYR 29
0.0122
PRO 30
0.0135
LEU 31
0.0130
LEU 32
0.0123
GLU 33
0.0122
LYS 34
0.0134
ARG 35
0.0126
ARG 36
0.0119
ALA 37
0.0120
GLU 38
0.0124
ILE 39
0.0123
GLU 40
0.0125
ASN 41
0.0123
VAL 42
0.0129
THR 43
0.0127
ARG 44
0.0126
LYS 45
0.0129
THR 46
0.0131
PHE 47
0.0116
ARG 48
0.0121
TYR 49
0.0102
GLY 50
0.0123
ALA 51
0.0147
LEU 52
0.0172
PRO 53
0.0188
GLY 54
0.0168
SER 55
0.0140
GLU 56
0.0132
MET 57
0.0114
ASP 58
0.0117
VAL 59
0.0101
TYR 60
0.0105
TYR 61
0.0099
PRO 62
0.0096
SER 63
0.0122
SER 64
0.0111
THR 65
0.0091
PRO 66
0.0102
SER 67
0.0090
GLY 68
0.0095
LYS 69
0.0067
ALA 70
0.0051
PRO 71
0.0028
VAL 72
0.0044
LEU 73
0.0061
ALA 74
0.0076
PHE 75
0.0092
VAL 76
0.0104
HIS 77
0.0120
GLY 78
0.0137
GLY 79
0.0162
ALA 80
0.0174
TYR 81
0.0166
VAL 82
0.0170
HIS 83
0.0167
GLY 84
0.0132
SER 85
0.0130
LYS 86
0.0116
THR 87
0.0119
HIS 88
0.0099
PRO 89
0.0068
PRO 90
0.0064
PRO 91
0.0076
GLY 92
0.0106
ASP 93
0.0100
LEU 94
0.0113
ILE 95
0.0116
TYR 96
0.0119
LYS 97
0.0120
ASN 98
0.0122
VAL 99
0.0113
GLY 100
0.0108
ALA 101
0.0114
PHE 102
0.0109
TYR 103
0.0087
ALA 104
0.0092
SER 105
0.0100
GLN 106
0.0079
GLY 107
0.0068
PHE 108
0.0061
VAL 109
0.0070
THR 110
0.0082
VAL 111
0.0086
ILE 112
0.0104
PRO 113
0.0111
ASP 114
0.0130
TYR 115
0.0139
ARG 116
0.0166
LYS 117
0.0162
LEU 118
0.0177
PRO 119
0.0185
GLY 120
0.0200
MET 121
0.0186
LYS 122
0.0189
TRP 123
0.0186
PRO 124
0.0166
ASP 125
0.0159
ALA 126
0.0154
PRO 127
0.0138
SER 128
0.0132
ASP 129
0.0127
ILE 130
0.0110
ALA 131
0.0100
SER 132
0.0097
ALA 133
0.0091
LEU 134
0.0069
THR 135
0.0064
PHE 136
0.0065
LEU 137
0.0054
VAL 138
0.0028
ALA 139
0.0030
HIS 140
0.0050
SER 141
0.0047
SER 142
0.0066
ASP 143
0.0085
VAL 144
0.0082
ASN 145
0.0084
ALA 146
0.0106
SER 147
0.0128
ALA 148
0.0111
PRO 149
0.0117
THR 150
0.0093
ALA 151
0.0073
ALA 152
0.0052
ASP 153
0.0030
VAL 154
0.0015
GLN 155
0.0021
ASN 156
0.0016
ILE 157
0.0035
PHE 158
0.0053
LEU 159
0.0076
VAL 160
0.0090
GLY 161
0.0114
HIS 162
0.0128
SER 163
0.0153
ALA 164
0.0162
GLY 165
0.0140
GLY 166
0.0133
ALA 167
0.0150
ILE 168
0.0143
ALA 169
0.0120
SER 170
0.0131
ASP 171
0.0150
VAL 172
0.0126
LEU 173
0.0123
LEU 174
0.0155
ALA 175
0.0166
PRO 176
0.0165
GLY 177
0.0139
LEU 178
0.0128
LEU 179
0.0104
PRO 180
0.0092
ALA 181
0.0096
ASN 182
0.0069
VAL 183
0.0061
ARG 184
0.0084
ARG 185
0.0076
SER 186
0.0047
VAL 187
0.0059
ARG 188
0.0055
GLY 189
0.0066
LEU 190
0.0089
ILE 191
0.0095
VAL 192
0.0117
PHE 193
0.0125
GLY 194
0.0150
GLY 195
0.0159
MET 196
0.0184
MET 197
0.0179
HIS 198
0.0204
TYR 199
0.0232
ARG 200
0.0249
GLY 201
0.0264
LEU 202
0.0245
GLU 203
0.0256
TYR 204
0.0221
PRO 205
0.0227
ILE 206
0.0213
PRO 207
0.0160
PRO 208
0.0165
PHE 209
0.0152
VAL 210
0.0193
TRP 211
0.0192
PRO 212
0.0208
GLY 213
0.0217
TYR 214
0.0200
TYR 215
0.0203
GLY 216
0.0226
THR 217
0.0246
ASP 218
0.0255
GLU 219
0.0249
ASP 220
0.0227
VAL 221
0.0223
ARG 222
0.0243
ALA 223
0.0224
HIS 224
0.0202
GLU 225
0.0203
PRO 226
0.0181
LEU 227
0.0198
GLY 228
0.0222
LEU 229
0.0197
LEU 230
0.0191
GLU 231
0.0222
SER 232
0.0228
ALA 233
0.0204
SER 234
0.0216
ASP 235
0.0211
GLU 236
0.0188
ILE 237
0.0169
VAL 238
0.0173
ARG 239
0.0164
GLY 240
0.0135
LEU 241
0.0125
PRO 242
0.0095
ASP 243
0.0092
VAL 244
0.0103
LEU 245
0.0098
MET 246
0.0119
VAL 247
0.0120
LEU 248
0.0142
SER 249
0.0144
GLU 250
0.0156
HIS 251
0.0175
ASP 252
0.0168
VAL 253
0.0194
ALA 254
0.0206
ALA 255
0.0214
MET 256
0.0187
ARG 257
0.0181
ALA 258
0.0203
ALA 259
0.0197
VAL 260
0.0172
THR 261
0.0181
ASP 262
0.0201
PHE 263
0.0184
ARG 264
0.0168
SER 265
0.0191
ALA 266
0.0203
LEU 267
0.0177
ALA 268
0.0174
GLU 269
0.0208
ARG 270
0.0203
THR 271
0.0178
GLY 272
0.0188
LYS 273
0.0156
ASP 274
0.0142
VAL 275
0.0131
PRO 276
0.0106
LEU 277
0.0118
LEU 278
0.0106
VAL 279
0.0125
ALA 280
0.0129
GLN 281
0.0142
GLY 282
0.0163
HIS 283
0.0156
ASN 284
0.0162
HIS 285
0.0152
ILE 286
0.0152
SER 287
0.0149
PRO 288
0.0129
HIS 289
0.0122
TYR 290
0.0129
ALA 291
0.0134
LEU 292
0.0120
SER 293
0.0124
SER 294
0.0131
GLY 295
0.0132
GLU 296
0.0137
GLY 297
0.0139
GLU 298
0.0122
GLU 299
0.0113
TRP 300
0.0104
GLY 301
0.0094
HIS 302
0.0080
ASP 303
0.0071
VAL 304
0.0071
ILE 305
0.0053
ARG 306
0.0035
TRP 307
0.0045
MET 308
0.0034
ARG 309
0.0013
ALA 310
0.0029
LYS 311
0.0043
LEU 312
0.0032
ALA 313
0.0053
SER 314
0.0076
GLY 315
0.0087
LEU 18
0.0081
ALA 19
0.0084
GLN 20
0.0125
VAL 21
0.0108
THR 22
0.0082
PHE 23
0.0107
ALA 24
0.0125
ASN 25
0.0107
GLU 26
0.0107
ALA 27
0.0121
ILE 28
0.0126
TYR 29
0.0122
PRO 30
0.0125
LEU 31
0.0123
LEU 32
0.0126
GLU 33
0.0122
LYS 34
0.0124
ARG 35
0.0124
ARG 36
0.0124
ALA 37
0.0124
GLU 38
0.0125
ILE 39
0.0132
GLU 40
0.0138
ASN 41
0.0138
VAL 42
0.0141
THR 43
0.0134
ARG 44
0.0132
LYS 45
0.0129
THR 46
0.0140
PHE 47
0.0129
ARG 48
0.0152
TYR 49
0.0142
GLY 50
0.0182
ALA 51
0.0227
LEU 52
0.0244
PRO 53
0.0250
GLY 54
0.0214
SER 55
0.0183
GLU 56
0.0159
MET 57
0.0129
ASP 58
0.0125
VAL 59
0.0099
TYR 60
0.0103
TYR 61
0.0093
PRO 62
0.0098
SER 63
0.0132
SER 64
0.0124
THR 65
0.0111
PRO 66
0.0138
SER 67
0.0115
GLY 68
0.0098
LYS 69
0.0064
ALA 70
0.0048
PRO 71
0.0022
VAL 72
0.0031
LEU 73
0.0051
ALA 74
0.0076
PHE 75
0.0090
VAL 76
0.0110
HIS 77
0.0128
GLY 78
0.0149
GLY 79
0.0172
ALA 80
0.0187
TYR 81
0.0179
VAL 82
0.0182
HIS 83
0.0179
GLY 84
0.0139
SER 85
0.0141
LYS 86
0.0125
THR 87
0.0145
HIS 88
0.0121
PRO 89
0.0088
PRO 90
0.0065
PRO 91
0.0054
GLY 92
0.0112
ASP 93
0.0118
LEU 94
0.0127
ILE 95
0.0133
TYR 96
0.0130
LYS 97
0.0131
ASN 98
0.0131
VAL 99
0.0118
GLY 100
0.0112
ALA 101
0.0120
PHE 102
0.0112
TYR 103
0.0086
ALA 104
0.0092
SER 105
0.0109
GLN 106
0.0087
GLY 107
0.0072
PHE 108
0.0054
VAL 109
0.0058
THR 110
0.0076
VAL 111
0.0084
ILE 112
0.0108
PRO 113
0.0123
ASP 114
0.0148
TYR 115
0.0162
ARG 116
0.0194
LYS 117
0.0178
LEU 118
0.0187
PRO 119
0.0189
GLY 120
0.0224
MET 121
0.0209
LYS 122
0.0217
TRP 123
0.0221
PRO 124
0.0202
ASP 125
0.0192
ALA 126
0.0184
PRO 127
0.0168
SER 128
0.0176
ASP 129
0.0165
ILE 130
0.0138
ALA 131
0.0139
SER 132
0.0149
ALA 133
0.0125
LEU 134
0.0104
THR 135
0.0120
PHE 136
0.0109
LEU 137
0.0077
VAL 138
0.0077
ALA 139
0.0092
HIS 140
0.0074
SER 141
0.0044
SER 142
0.0031
ASP 143
0.0063
VAL 144
0.0065
ASN 145
0.0049
ALA 146
0.0066
SER 147
0.0096
ALA 148
0.0089
PRO 149
0.0106
THR 150
0.0080
ALA 151
0.0047
ALA 152
0.0026
ASP 153
0.0030
VAL 154
0.0044
GLN 155
0.0070
ASN 156
0.0050
ILE 157
0.0049
PHE 158
0.0051
LEU 159
0.0076
VAL 160
0.0083
GLY 161
0.0113
HIS 162
0.0125
SER 163
0.0154
ALA 164
0.0171
GLY 165
0.0147
GLY 166
0.0133
ALA 167
0.0159
ILE 168
0.0159
ALA 169
0.0130
SER 170
0.0143
ASP 171
0.0176
VAL 172
0.0159
LEU 173
0.0153
LEU 174
0.0188
ALA 175
0.0213
PRO 176
0.0227
GLY 177
0.0209
LEU 178
0.0188
LEU 179
0.0162
PRO 180
0.0170
ALA 181
0.0172
ASN 182
0.0145
VAL 183
0.0122
ARG 184
0.0136
ARG 185
0.0130
SER 186
0.0095
VAL 187
0.0090
ARG 188
0.0078
GLY 189
0.0068
LEU 190
0.0085
ILE 191
0.0078
VAL 192
0.0104
PHE 193
0.0111
GLY 194
0.0138
GLY 195
0.0154
MET 196
0.0186
MET 197
0.0180
HIS 198
0.0209
TYR 199
0.0241
ARG 200
0.0256
GLY 201
0.0270
LEU 202
0.0249
GLU 203
0.0266
TYR 204
0.0231
PRO 205
0.0238
ILE 206
0.0229
PRO 207
0.0193
PRO 208
0.0203
PHE 209
0.0179
VAL 210
0.0216
TRP 211
0.0213
PRO 212
0.0238
GLY 213
0.0243
TYR 214
0.0224
TYR 215
0.0231
GLY 216
0.0262
THR 217
0.0286
ASP 218
0.0289
GLU 219
0.0290
ASP 220
0.0266
VAL 221
0.0251
ARG 222
0.0269
ALA 223
0.0260
HIS 224
0.0234
GLU 225
0.0225
PRO 226
0.0195
LEU 227
0.0206
GLY 228
0.0245
LEU 229
0.0227
LEU 230
0.0210
GLU 231
0.0244
SER 232
0.0270
ALA 233
0.0248
SER 234
0.0274
ASP 235
0.0262
GLU 236
0.0252
ILE 237
0.0220
VAL 238
0.0206
ARG 239
0.0204
GLY 240
0.0180
LEU 241
0.0152
PRO 242
0.0115
ASP 243
0.0097
VAL 244
0.0091
LEU 245
0.0070
MET 246
0.0091
VAL 247
0.0093
LEU 248
0.0118
SER 249
0.0132
GLU 250
0.0142
HIS 251
0.0168
ASP 252
0.0159
VAL 253
0.0188
ALA 254
0.0192
ALA 255
0.0207
MET 256
0.0176
ARG 257
0.0159
ALA 258
0.0180
ALA 259
0.0184
VAL 260
0.0151
THR 261
0.0149
ASP 262
0.0178
PHE 263
0.0170
ARG 264
0.0141
SER 265
0.0160
ALA 266
0.0190
LEU 267
0.0169
ALA 268
0.0157
GLU 269
0.0197
ARG 270
0.0209
THR 271
0.0187
GLY 272
0.0187
LYS 273
0.0151
ASP 274
0.0117
VAL 275
0.0101
PRO 276
0.0065
LEU 277
0.0072
LEU 278
0.0065
VAL 279
0.0098
ALA 280
0.0111
GLN 281
0.0128
GLY 282
0.0155
HIS 283
0.0151
ASN 284
0.0160
HIS 285
0.0152
ILE 286
0.0154
SER 287
0.0151
PRO 288
0.0129
HIS 289
0.0125
TYR 290
0.0133
ALA 291
0.0132
LEU 292
0.0123
SER 293
0.0129
SER 294
0.0126
GLY 295
0.0125
GLU 296
0.0125
GLY 297
0.0136
GLU 298
0.0120
GLU 299
0.0108
TRP 300
0.0091
GLY 301
0.0086
HIS 302
0.0077
ASP 303
0.0053
VAL 304
0.0046
ILE 305
0.0043
ARG 306
0.0039
TRP 307
0.0022
MET 308
0.0022
ARG 309
0.0048
ALA 310
0.0062
LYS 311
0.0066
LEU 312
0.0073
ALA 313
0.0107
SER 314
0.0124
GLY 315
0.0136
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.