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 = 0.0684
LEU 18
0.0422
ALA 19
0.0352
GLN 20
0.0187
VAL 21
0.0158
THR 22
0.0210
PHE 23
0.0167
ALA 24
0.0076
ASN 25
0.0118
GLU 26
0.0167
ALA 27
0.0068
ILE 28
0.0060
TYR 29
0.0038
PRO 30
0.0119
LEU 31
0.0107
LEU 32
0.0092
GLU 33
0.0213
LYS 34
0.0291
ARG 35
0.0215
ARG 36
0.0242
ALA 37
0.0287
GLU 38
0.0281
ILE 39
0.0180
GLU 40
0.0216
ASN 41
0.0354
VAL 42
0.0129
THR 43
0.0152
ARG 44
0.0119
LYS 45
0.0092
THR 46
0.0103
PHE 47
0.0135
ARG 48
0.0131
TYR 49
0.0104
GLY 50
0.0126
ALA 51
0.0372
LEU 52
0.0252
PRO 53
0.0110
GLY 54
0.0101
SER 55
0.0076
GLU 56
0.0142
MET 57
0.0126
ASP 58
0.0116
VAL 59
0.0105
TYR 60
0.0036
TYR 61
0.0022
PRO 62
0.0040
SER 63
0.0185
SER 64
0.0221
THR 65
0.0243
PRO 66
0.0314
SER 67
0.0228
GLY 68
0.0173
LYS 69
0.0159
ALA 70
0.0055
PRO 71
0.0110
VAL 72
0.0139
LEU 73
0.0145
ALA 74
0.0148
PHE 75
0.0123
VAL 76
0.0101
HIS 77
0.0096
GLY 78
0.0094
GLY 79
0.0096
ALA 80
0.0066
TYR 81
0.0077
VAL 82
0.0103
HIS 83
0.0138
GLY 84
0.0176
SER 85
0.0178
LYS 86
0.0167
THR 87
0.0184
HIS 88
0.0197
PRO 89
0.0225
PRO 90
0.0138
PRO 91
0.0077
GLY 92
0.0101
ASP 93
0.0137
LEU 94
0.0085
ILE 95
0.0141
TYR 96
0.0115
LYS 97
0.0071
ASN 98
0.0067
VAL 99
0.0113
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0144
TYR 103
0.0104
ALA 104
0.0106
SER 105
0.0102
GLN 106
0.0079
GLY 107
0.0068
PHE 108
0.0080
VAL 109
0.0088
THR 110
0.0095
VAL 111
0.0116
ILE 112
0.0113
PRO 113
0.0150
ASP 114
0.0165
TYR 115
0.0143
ARG 116
0.0128
LYS 117
0.0136
LEU 118
0.0141
PRO 119
0.0167
GLY 120
0.0165
MET 121
0.0098
LYS 122
0.0105
TRP 123
0.0159
PRO 124
0.0179
ASP 125
0.0157
ALA 126
0.0155
PRO 127
0.0173
SER 128
0.0167
ASP 129
0.0119
ILE 130
0.0122
ALA 131
0.0118
SER 132
0.0069
ALA 133
0.0056
LEU 134
0.0064
THR 135
0.0079
PHE 136
0.0077
LEU 137
0.0075
VAL 138
0.0161
ALA 139
0.0153
HIS 140
0.0145
SER 141
0.0171
SER 142
0.0166
ASP 143
0.0179
VAL 144
0.0159
ASN 145
0.0118
ALA 146
0.0156
SER 147
0.0255
ALA 148
0.0126
PRO 149
0.0031
THR 150
0.0108
ALA 151
0.0105
ALA 152
0.0097
ASP 153
0.0066
VAL 154
0.0137
GLN 155
0.0146
ASN 156
0.0102
ILE 157
0.0172
PHE 158
0.0229
LEU 159
0.0181
VAL 160
0.0134
GLY 161
0.0090
HIS 162
0.0090
SER 163
0.0091
ALA 164
0.0061
GLY 165
0.0043
GLY 166
0.0069
ALA 167
0.0062
ILE 168
0.0086
ALA 169
0.0079
SER 170
0.0076
ASP 171
0.0107
VAL 172
0.0104
LEU 173
0.0106
LEU 174
0.0114
ALA 175
0.0149
PRO 176
0.0180
GLY 177
0.0179
LEU 178
0.0173
LEU 179
0.0110
PRO 180
0.0185
ALA 181
0.0228
ASN 182
0.0309
VAL 183
0.0204
ARG 184
0.0077
ARG 185
0.0118
SER 186
0.0110
VAL 187
0.0152
ARG 188
0.0138
GLY 189
0.0211
LEU 190
0.0165
ILE 191
0.0142
VAL 192
0.0080
PHE 193
0.0097
GLY 194
0.0099
GLY 195
0.0112
MET 196
0.0107
MET 197
0.0109
HIS 198
0.0101
TYR 199
0.0104
ARG 200
0.0099
GLY 201
0.0099
LEU 202
0.0091
GLU 203
0.0237
TYR 204
0.0151
PRO 205
0.0201
ILE 206
0.0134
PRO 207
0.0098
PRO 208
0.0124
PHE 209
0.0159
VAL 210
0.0089
TRP 211
0.0065
PRO 212
0.0072
GLY 213
0.0109
TYR 214
0.0115
TYR 215
0.0113
GLY 216
0.0159
THR 217
0.0174
ASP 218
0.0211
GLU 219
0.0274
ASP 220
0.0114
VAL 221
0.0077
ARG 222
0.0070
ALA 223
0.0074
HIS 224
0.0113
GLU 225
0.0092
PRO 226
0.0095
LEU 227
0.0083
GLY 228
0.0050
LEU 229
0.0083
LEU 230
0.0058
GLU 231
0.0035
SER 232
0.0094
ALA 233
0.0105
SER 234
0.0161
ASP 235
0.0069
GLU 236
0.0174
ILE 237
0.0038
VAL 238
0.0074
ARG 239
0.0109
GLY 240
0.0054
LEU 241
0.0064
PRO 242
0.0112
ASP 243
0.0199
VAL 244
0.0169
LEU 245
0.0150
MET 246
0.0033
VAL 247
0.0038
LEU 248
0.0056
SER 249
0.0081
GLU 250
0.0223
HIS 251
0.0307
ASP 252
0.0195
VAL 253
0.0265
ALA 254
0.0201
ALA 255
0.0143
MET 256
0.0137
ARG 257
0.0076
ALA 258
0.0050
ALA 259
0.0082
VAL 260
0.0090
THR 261
0.0121
ASP 262
0.0111
PHE 263
0.0123
ARG 264
0.0203
SER 265
0.0189
ALA 266
0.0230
LEU 267
0.0178
ALA 268
0.0172
GLU 269
0.0216
ARG 270
0.0096
THR 271
0.0091
GLY 272
0.0109
LYS 273
0.0279
ASP 274
0.0371
VAL 275
0.0260
PRO 276
0.0162
LEU 277
0.0076
LEU 278
0.0019
VAL 279
0.0091
ALA 280
0.0090
GLN 281
0.0130
GLY 282
0.0145
HIS 283
0.0111
ASN 284
0.0217
HIS 285
0.0184
ILE 286
0.0152
SER 287
0.0111
PRO 288
0.0149
HIS 289
0.0140
TYR 290
0.0140
ALA 291
0.0180
LEU 292
0.0201
SER 293
0.0237
SER 294
0.0316
GLY 295
0.0684
GLU 296
0.0434
GLY 297
0.0267
GLU 298
0.0219
GLU 299
0.0209
TRP 300
0.0144
GLY 301
0.0116
HIS 302
0.0140
ASP 303
0.0155
VAL 304
0.0124
ILE 305
0.0135
ARG 306
0.0205
TRP 307
0.0243
MET 308
0.0273
ARG 309
0.0206
ALA 310
0.0262
LYS 311
0.0258
LEU 312
0.0173
ALA 313
0.0314
SER 314
0.0334
GLY 315
0.0272
LEU 18
0.0196
ALA 19
0.0125
GLN 20
0.0093
VAL 21
0.0099
THR 22
0.0094
PHE 23
0.0081
ALA 24
0.0047
ASN 25
0.0049
GLU 26
0.0045
ALA 27
0.0045
ILE 28
0.0034
TYR 29
0.0019
PRO 30
0.0051
LEU 31
0.0031
LEU 32
0.0072
GLU 33
0.0137
LYS 34
0.0141
ARG 35
0.0142
ARG 36
0.0121
ALA 37
0.0091
GLU 38
0.0127
ILE 39
0.0091
GLU 40
0.0069
ASN 41
0.0147
VAL 42
0.0046
THR 43
0.0054
ARG 44
0.0046
LYS 45
0.0065
THR 46
0.0076
PHE 47
0.0084
ARG 48
0.0125
TYR 49
0.0123
GLY 50
0.0127
ALA 51
0.0338
LEU 52
0.0201
PRO 53
0.0183
GLY 54
0.0099
SER 55
0.0078
GLU 56
0.0103
MET 57
0.0074
ASP 58
0.0073
VAL 59
0.0071
TYR 60
0.0038
TYR 61
0.0027
PRO 62
0.0024
SER 63
0.0051
SER 64
0.0069
THR 65
0.0085
PRO 66
0.0063
SER 67
0.0094
GLY 68
0.0058
LYS 69
0.0062
ALA 70
0.0017
PRO 71
0.0043
VAL 72
0.0056
LEU 73
0.0065
ALA 74
0.0072
PHE 75
0.0059
VAL 76
0.0042
HIS 77
0.0057
GLY 78
0.0078
GLY 79
0.0133
ALA 80
0.0133
TYR 81
0.0134
VAL 82
0.0159
HIS 83
0.0193
GLY 84
0.0135
SER 85
0.0114
LYS 86
0.0081
THR 87
0.0092
HIS 88
0.0107
PRO 89
0.0169
PRO 90
0.0178
PRO 91
0.0133
GLY 92
0.0096
ASP 93
0.0093
LEU 94
0.0068
ILE 95
0.0086
TYR 96
0.0072
LYS 97
0.0049
ASN 98
0.0049
VAL 99
0.0075
GLY 100
0.0061
ALA 101
0.0059
PHE 102
0.0088
TYR 103
0.0067
ALA 104
0.0069
SER 105
0.0068
GLN 106
0.0049
GLY 107
0.0018
PHE 108
0.0034
VAL 109
0.0037
THR 110
0.0050
VAL 111
0.0053
ILE 112
0.0049
PRO 113
0.0074
ASP 114
0.0098
TYR 115
0.0100
ARG 116
0.0113
LYS 117
0.0162
LEU 118
0.0140
PRO 119
0.0127
GLY 120
0.0093
MET 121
0.0099
LYS 122
0.0103
TRP 123
0.0146
PRO 124
0.0158
ASP 125
0.0172
ALA 126
0.0153
PRO 127
0.0148
SER 128
0.0167
ASP 129
0.0120
ILE 130
0.0111
ALA 131
0.0112
SER 132
0.0088
ALA 133
0.0079
LEU 134
0.0066
THR 135
0.0063
PHE 136
0.0039
LEU 137
0.0042
VAL 138
0.0123
ALA 139
0.0086
HIS 140
0.0072
SER 141
0.0094
SER 142
0.0098
ASP 143
0.0120
VAL 144
0.0111
ASN 145
0.0106
ALA 146
0.0111
SER 147
0.0101
ALA 148
0.0076
PRO 149
0.0037
THR 150
0.0046
ALA 151
0.0041
ALA 152
0.0045
ASP 153
0.0045
VAL 154
0.0088
GLN 155
0.0072
ASN 156
0.0042
ILE 157
0.0079
PHE 158
0.0106
LEU 159
0.0092
VAL 160
0.0070
GLY 161
0.0050
HIS 162
0.0061
SER 163
0.0077
ALA 164
0.0064
GLY 165
0.0026
GLY 166
0.0053
ALA 167
0.0055
ILE 168
0.0059
ALA 169
0.0046
SER 170
0.0046
ASP 171
0.0069
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0062
ALA 175
0.0103
PRO 176
0.0161
GLY 177
0.0205
LEU 178
0.0174
LEU 179
0.0113
PRO 180
0.0130
ALA 181
0.0193
ASN 182
0.0302
VAL 183
0.0187
ARG 184
0.0076
ARG 185
0.0144
SER 186
0.0071
VAL 187
0.0062
ARG 188
0.0055
GLY 189
0.0096
LEU 190
0.0081
ILE 191
0.0081
VAL 192
0.0057
PHE 193
0.0060
GLY 194
0.0059
GLY 195
0.0079
MET 196
0.0073
MET 197
0.0069
HIS 198
0.0051
TYR 199
0.0041
ARG 200
0.0027
GLY 201
0.0268
LEU 202
0.0108
GLU 203
0.0201
TYR 204
0.0120
PRO 205
0.0150
ILE 206
0.0076
PRO 207
0.0209
PRO 208
0.0196
PHE 209
0.0178
VAL 210
0.0094
TRP 211
0.0064
PRO 212
0.0066
GLY 213
0.0086
TYR 214
0.0088
TYR 215
0.0075
GLY 216
0.0094
THR 217
0.0090
ASP 218
0.0155
GLU 219
0.0169
ASP 220
0.0066
VAL 221
0.0056
ARG 222
0.0066
ALA 223
0.0066
HIS 224
0.0070
GLU 225
0.0050
PRO 226
0.0052
LEU 227
0.0049
GLY 228
0.0032
LEU 229
0.0034
LEU 230
0.0030
GLU 231
0.0065
SER 232
0.0087
ALA 233
0.0056
SER 234
0.0125
ASP 235
0.0063
GLU 236
0.0106
ILE 237
0.0028
VAL 238
0.0040
ARG 239
0.0053
GLY 240
0.0048
LEU 241
0.0044
PRO 242
0.0052
ASP 243
0.0086
VAL 244
0.0082
LEU 245
0.0087
MET 246
0.0055
VAL 247
0.0061
LEU 248
0.0055
SER 249
0.0074
GLU 250
0.0087
HIS 251
0.0119
ASP 252
0.0103
VAL 253
0.0109
ALA 254
0.0097
ALA 255
0.0072
MET 256
0.0086
ARG 257
0.0079
ALA 258
0.0042
ALA 259
0.0052
VAL 260
0.0059
THR 261
0.0080
ASP 262
0.0072
PHE 263
0.0074
ARG 264
0.0095
SER 265
0.0076
ALA 266
0.0120
LEU 267
0.0097
ALA 268
0.0070
GLU 269
0.0110
ARG 270
0.0057
THR 271
0.0067
GLY 272
0.0070
LYS 273
0.0208
ASP 274
0.0216
VAL 275
0.0133
PRO 276
0.0093
LEU 277
0.0068
LEU 278
0.0065
VAL 279
0.0069
ALA 280
0.0066
GLN 281
0.0081
GLY 282
0.0090
HIS 283
0.0066
ASN 284
0.0095
HIS 285
0.0068
ILE 286
0.0053
SER 287
0.0042
PRO 288
0.0045
HIS 289
0.0058
TYR 290
0.0055
ALA 291
0.0082
LEU 292
0.0093
SER 293
0.0118
SER 294
0.0137
GLY 295
0.0248
GLU 296
0.0160
GLY 297
0.0084
GLU 298
0.0089
GLU 299
0.0058
TRP 300
0.0035
GLY 301
0.0056
HIS 302
0.0041
ASP 303
0.0045
VAL 304
0.0069
ILE 305
0.0054
ARG 306
0.0075
TRP 307
0.0106
MET 308
0.0111
ARG 309
0.0085
ALA 310
0.0111
LYS 311
0.0123
LEU 312
0.0100
ALA 313
0.0117
SER 314
0.0110
GLY 315
0.0080
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.