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 = 0.0410
LEU 18
0.0128
ALA 19
0.0059
GLN 20
0.0069
VAL 21
0.0097
THR 22
0.0097
PHE 23
0.0069
ALA 24
0.0040
ASN 25
0.0156
GLU 26
0.0211
ALA 27
0.0143
ILE 28
0.0087
TYR 29
0.0127
PRO 30
0.0176
LEU 31
0.0106
LEU 32
0.0115
GLU 33
0.0184
LYS 34
0.0147
ARG 35
0.0113
ARG 36
0.0179
ALA 37
0.0188
GLU 38
0.0166
ILE 39
0.0160
GLU 40
0.0196
ASN 41
0.0204
VAL 42
0.0126
THR 43
0.0103
ARG 44
0.0114
LYS 45
0.0135
THR 46
0.0135
PHE 47
0.0099
ARG 48
0.0121
TYR 49
0.0073
GLY 50
0.0116
ALA 51
0.0164
LEU 52
0.0269
PRO 53
0.0326
GLY 54
0.0188
SER 55
0.0140
GLU 56
0.0129
MET 57
0.0108
ASP 58
0.0116
VAL 59
0.0101
TYR 60
0.0100
TYR 61
0.0059
PRO 62
0.0040
SER 63
0.0123
SER 64
0.0153
THR 65
0.0163
PRO 66
0.0319
SER 67
0.0282
GLY 68
0.0216
LYS 69
0.0115
ALA 70
0.0055
PRO 71
0.0067
VAL 72
0.0029
LEU 73
0.0059
ALA 74
0.0073
PHE 75
0.0090
VAL 76
0.0095
HIS 77
0.0092
GLY 78
0.0106
GLY 79
0.0067
ALA 80
0.0095
SER 81
0.0074
VAL 82
0.0122
HIS 83
0.0094
GLY 84
0.0124
SER 85
0.0132
LYS 86
0.0153
THR 87
0.0217
HIS 88
0.0187
PRO 89
0.0256
PRO 90
0.0410
PRO 91
0.0383
GLY 92
0.0199
ASP 93
0.0233
LEU 94
0.0183
ILE 95
0.0156
TYR 96
0.0154
LYS 97
0.0179
ASN 98
0.0149
VAL 99
0.0153
GLY 100
0.0154
ALA 101
0.0136
PHE 102
0.0116
TYR 103
0.0117
ALA 104
0.0095
SER 105
0.0089
GLN 106
0.0101
GLY 107
0.0062
PHE 108
0.0058
VAL 109
0.0049
THR 110
0.0086
VAL 111
0.0092
ILE 112
0.0115
PRO 113
0.0114
ASP 114
0.0100
TYR 115
0.0099
ARG 116
0.0096
LYS 117
0.0087
LEU 118
0.0163
PRO 119
0.0232
GLY 120
0.0213
MET 121
0.0139
LYS 122
0.0102
TRP 123
0.0042
PRO 124
0.0059
ASP 125
0.0066
ALA 126
0.0058
PRO 127
0.0071
SER 128
0.0078
ASP 129
0.0082
ILE 130
0.0066
ALA 131
0.0066
SER 132
0.0066
ALA 133
0.0050
LEU 134
0.0019
THR 135
0.0026
PHE 136
0.0043
LEU 137
0.0033
VAL 138
0.0072
ALA 139
0.0098
HIS 140
0.0100
SER 141
0.0100
SER 142
0.0142
ASP 143
0.0141
VAL 144
0.0065
ASN 145
0.0093
ALA 146
0.0153
SER 147
0.0189
ALA 148
0.0107
PRO 149
0.0096
THR 150
0.0076
ALA 151
0.0082
ALA 152
0.0067
ASP 153
0.0079
VAL 154
0.0094
GLN 155
0.0109
ASN 156
0.0072
ILE 157
0.0043
PHE 158
0.0052
LEU 159
0.0064
VAL 160
0.0079
GLY 161
0.0096
HIS 162
0.0091
SER 163
0.0090
ALA 164
0.0095
GLY 165
0.0099
GLY 166
0.0094
ALA 167
0.0094
ILE 168
0.0087
ALA 169
0.0097
SER 170
0.0106
ASP 171
0.0112
VAL 172
0.0107
LEU 173
0.0113
LEU 174
0.0145
ALA 175
0.0153
PRO 176
0.0160
GLY 177
0.0111
LEU 178
0.0092
LEU 179
0.0074
PRO 180
0.0104
ALA 181
0.0093
ASN 182
0.0114
VAL 183
0.0098
ARG 184
0.0104
ARG 185
0.0098
SER 186
0.0126
VAL 187
0.0094
ARG 188
0.0090
GLY 189
0.0077
LEU 190
0.0093
ILE 191
0.0110
VAL 192
0.0089
PHE 193
0.0103
GLY 194
0.0097
GLY 195
0.0108
MET 196
0.0105
MET 197
0.0108
HIS 198
0.0129
TYR 199
0.0132
ARG 200
0.0141
GLY 201
0.0094
LEU 202
0.0102
GLU 203
0.0106
TYR 204
0.0140
PRO 205
0.0188
ILE 206
0.0173
PRO 207
0.0262
PRO 208
0.0319
PHE 209
0.0286
VAL 210
0.0191
LEU 211
0.0188
PRO 212
0.0210
GLY 213
0.0187
TYR 214
0.0110
TYR 215
0.0086
GLY 216
0.0240
THR 217
0.0306
ASP 218
0.0331
GLU 219
0.0166
ASP 220
0.0079
VAL 221
0.0149
ARG 222
0.0191
ALA 223
0.0145
HIS 224
0.0113
GLU 225
0.0122
PRO 226
0.0140
LEU 227
0.0149
GLY 228
0.0152
LEU 229
0.0146
LEU 230
0.0149
GLU 231
0.0181
SER 232
0.0165
ALA 233
0.0181
SER 234
0.0225
ASP 235
0.0255
GLU 236
0.0348
ILE 237
0.0253
VAL 238
0.0186
ARG 239
0.0296
GLY 240
0.0204
LEU 241
0.0173
PRO 242
0.0162
ASP 243
0.0113
VAL 244
0.0117
LEU 245
0.0125
MET 246
0.0095
VAL 247
0.0111
LEU 248
0.0107
SER 249
0.0105
GLU 250
0.0110
HIS 251
0.0124
ASP 252
0.0092
VAL 253
0.0072
ALA 254
0.0063
ALA 255
0.0091
MET 256
0.0087
ARG 257
0.0061
ALA 258
0.0065
ALA 259
0.0074
VAL 260
0.0084
THR 261
0.0072
ASP 262
0.0068
PHE 263
0.0091
ARG 264
0.0128
SER 265
0.0121
ALA 266
0.0141
LEU 267
0.0176
ALA 268
0.0228
GLU 269
0.0252
ARG 270
0.0238
THR 271
0.0282
GLY 272
0.0333
LYS 273
0.0240
ASP 274
0.0204
VAL 275
0.0159
PRO 276
0.0104
LEU 277
0.0104
LEU 278
0.0127
VAL 279
0.0126
ALA 280
0.0139
GLN 281
0.0138
GLY 282
0.0126
HIS 283
0.0126
ASN 284
0.0129
HIS 285
0.0114
ILE 286
0.0111
SER 287
0.0112
PRO 288
0.0109
HIS 289
0.0120
TYR 290
0.0080
ALA 291
0.0092
LEU 292
0.0117
SER 293
0.0096
SER 294
0.0056
GLY 295
0.0079
GLU 296
0.0076
GLY 297
0.0119
GLU 298
0.0124
GLU 299
0.0148
TRP 300
0.0166
GLY 301
0.0148
HIS 302
0.0141
ASP 303
0.0188
VAL 304
0.0164
ILE 305
0.0150
ARG 306
0.0190
TRP 307
0.0150
MET 308
0.0113
ARG 309
0.0161
ALA 310
0.0206
LYS 311
0.0130
LEU 312
0.0170
ALA 313
0.0316
SER 314
0.0326
GLY 315
0.0309
LEU 18
0.0076
ALA 19
0.0024
GLN 20
0.0057
VAL 21
0.0067
THR 22
0.0080
PHE 23
0.0072
ALA 24
0.0030
ASN 25
0.0130
GLU 26
0.0188
ALA 27
0.0134
ILE 28
0.0082
TYR 29
0.0114
PRO 30
0.0168
LEU 31
0.0106
LEU 32
0.0104
GLU 33
0.0177
LYS 34
0.0155
ARG 35
0.0105
ARG 36
0.0162
ALA 37
0.0166
GLU 38
0.0131
ILE 39
0.0137
GLU 40
0.0177
ASN 41
0.0177
VAL 42
0.0121
THR 43
0.0100
ARG 44
0.0111
LYS 45
0.0135
THR 46
0.0133
PHE 47
0.0095
ARG 48
0.0108
TYR 49
0.0068
GLY 50
0.0113
ALA 51
0.0189
LEU 52
0.0288
PRO 53
0.0333
GLY 54
0.0186
SER 55
0.0136
GLU 56
0.0122
MET 57
0.0104
ASP 58
0.0113
VAL 59
0.0097
TYR 60
0.0100
TYR 61
0.0065
PRO 62
0.0051
SER 63
0.0106
SER 64
0.0128
THR 65
0.0127
PRO 66
0.0239
SER 67
0.0210
GLY 68
0.0176
LYS 69
0.0093
ALA 70
0.0045
PRO 71
0.0057
VAL 72
0.0028
LEU 73
0.0059
ALA 74
0.0074
PHE 75
0.0092
VAL 76
0.0095
HIS 77
0.0092
GLY 78
0.0103
GLY 79
0.0061
ALA 80
0.0085
SER 81
0.0063
VAL 82
0.0106
HIS 83
0.0075
GLY 84
0.0125
SER 85
0.0130
LYS 86
0.0147
THR 87
0.0208
HIS 88
0.0184
PRO 89
0.0250
PRO 90
0.0377
PRO 91
0.0347
GLY 92
0.0182
ASP 93
0.0218
LEU 94
0.0166
ILE 95
0.0145
TYR 96
0.0147
LYS 97
0.0165
ASN 98
0.0135
VAL 99
0.0145
GLY 100
0.0148
ALA 101
0.0129
PHE 102
0.0114
TYR 103
0.0116
ALA 104
0.0097
SER 105
0.0094
GLN 106
0.0102
GLY 107
0.0065
PHE 108
0.0059
VAL 109
0.0052
THR 110
0.0086
VAL 111
0.0089
ILE 112
0.0112
PRO 113
0.0111
ASP 114
0.0095
TYR 115
0.0095
ARG 116
0.0092
LYS 117
0.0076
LEU 118
0.0149
PRO 119
0.0218
GLY 120
0.0198
MET 121
0.0129
LYS 122
0.0092
TRP 123
0.0037
PRO 124
0.0057
ASP 125
0.0063
ALA 126
0.0055
PRO 127
0.0069
SER 128
0.0077
ASP 129
0.0081
ILE 130
0.0067
ALA 131
0.0068
SER 132
0.0063
ALA 133
0.0048
LEU 134
0.0022
THR 135
0.0024
PHE 136
0.0041
LEU 137
0.0030
VAL 138
0.0073
ALA 139
0.0102
HIS 140
0.0103
SER 141
0.0104
SER 142
0.0147
ASP 143
0.0149
VAL 144
0.0075
ASN 145
0.0099
ALA 146
0.0161
SER 147
0.0199
ALA 148
0.0115
PRO 149
0.0098
THR 150
0.0071
ALA 151
0.0074
ALA 152
0.0057
ASP 153
0.0071
VAL 154
0.0089
GLN 155
0.0103
ASN 156
0.0070
ILE 157
0.0038
PHE 158
0.0044
LEU 159
0.0062
VAL 160
0.0076
GLY 161
0.0093
HIS 162
0.0090
SER 163
0.0087
ALA 164
0.0090
GLY 165
0.0093
GLY 166
0.0090
ALA 167
0.0087
ILE 168
0.0082
ALA 169
0.0089
SER 170
0.0097
ASP 171
0.0101
VAL 172
0.0097
LEU 173
0.0100
LEU 174
0.0130
ALA 175
0.0139
PRO 176
0.0147
GLY 177
0.0106
LEU 178
0.0090
LEU 179
0.0071
PRO 180
0.0103
ALA 181
0.0091
ASN 182
0.0116
VAL 183
0.0098
ARG 184
0.0098
ARG 185
0.0097
SER 186
0.0125
VAL 187
0.0088
ARG 188
0.0086
GLY 189
0.0067
LEU 190
0.0083
ILE 191
0.0100
VAL 192
0.0086
PHE 193
0.0097
GLY 194
0.0091
GLY 195
0.0101
MET 196
0.0096
MET 197
0.0098
HIS 198
0.0116
TYR 199
0.0118
ARG 200
0.0124
GLY 201
0.0072
LEU 202
0.0088
GLU 203
0.0098
TYR 204
0.0132
PRO 205
0.0176
ILE 206
0.0165
PRO 207
0.0247
PRO 208
0.0309
PHE 209
0.0277
VAL 210
0.0175
LEU 211
0.0178
PRO 212
0.0202
GLY 213
0.0175
TYR 214
0.0101
TYR 215
0.0084
GLY 216
0.0229
THR 217
0.0292
ASP 218
0.0320
GLU 219
0.0174
ASP 220
0.0085
VAL 221
0.0145
ARG 222
0.0184
ALA 223
0.0138
HIS 224
0.0107
GLU 225
0.0111
PRO 226
0.0127
LEU 227
0.0135
GLY 228
0.0141
LEU 229
0.0133
LEU 230
0.0136
GLU 231
0.0173
SER 232
0.0157
ALA 233
0.0168
SER 234
0.0196
ASP 235
0.0217
GLU 236
0.0296
ILE 237
0.0219
VAL 238
0.0165
ARG 239
0.0265
GLY 240
0.0183
LEU 241
0.0153
PRO 242
0.0144
ASP 243
0.0104
VAL 244
0.0106
LEU 245
0.0114
MET 246
0.0089
VAL 247
0.0103
LEU 248
0.0097
SER 249
0.0093
GLU 250
0.0097
HIS 251
0.0110
ASP 252
0.0086
VAL 253
0.0065
ALA 254
0.0059
ALA 255
0.0080
MET 256
0.0080
ARG 257
0.0057
ALA 258
0.0058
ALA 259
0.0063
VAL 260
0.0074
THR 261
0.0063
ASP 262
0.0058
PHE 263
0.0080
ARG 264
0.0123
SER 265
0.0122
ALA 266
0.0137
LEU 267
0.0169
ALA 268
0.0231
GLU 269
0.0260
ARG 270
0.0234
THR 271
0.0276
GLY 272
0.0336
LYS 273
0.0247
ASP 274
0.0214
VAL 275
0.0159
PRO 276
0.0102
LEU 277
0.0098
LEU 278
0.0117
VAL 279
0.0112
ALA 280
0.0128
GLN 281
0.0128
GLY 282
0.0119
HIS 283
0.0118
ASN 284
0.0119
HIS 285
0.0107
ILE 286
0.0105
SER 287
0.0107
PRO 288
0.0107
HIS 289
0.0115
TYR 290
0.0077
ALA 291
0.0086
LEU 292
0.0109
SER 293
0.0083
SER 294
0.0037
GLY 295
0.0067
GLU 296
0.0070
GLY 297
0.0111
GLU 298
0.0118
GLU 299
0.0139
TRP 300
0.0157
GLY 301
0.0143
HIS 302
0.0136
ASP 303
0.0174
VAL 304
0.0153
ILE 305
0.0141
ARG 306
0.0177
TRP 307
0.0140
MET 308
0.0106
ARG 309
0.0154
ALA 310
0.0207
LYS 311
0.0135
LEU 312
0.0174
ALA 313
0.0319
SER 314
0.0357
GLY 315
0.0310
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.