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 = 0.0568
LEU 18
0.0192
ALA 19
0.0182
GLN 20
0.0172
VAL 21
0.0145
THR 22
0.0130
PHE 23
0.0124
ALA 24
0.0092
ASN 25
0.0059
GLU 26
0.0056
ALA 27
0.0073
ILE 28
0.0078
TYR 29
0.0062
PRO 30
0.0100
LEU 31
0.0042
LEU 32
0.0075
GLU 33
0.0144
LYS 34
0.0169
ARG 35
0.0163
ARG 36
0.0120
ALA 37
0.0104
GLU 38
0.0149
ILE 39
0.0127
GLU 40
0.0101
ASN 41
0.0166
VAL 42
0.0068
THR 43
0.0038
ARG 44
0.0006
LYS 45
0.0070
THR 46
0.0061
PHE 47
0.0051
ARG 48
0.0081
TYR 49
0.0089
GLY 50
0.0072
ALA 51
0.0096
LEU 52
0.0067
PRO 53
0.0037
GLY 54
0.0037
SER 55
0.0055
GLU 56
0.0072
MET 57
0.0035
ASP 58
0.0027
VAL 59
0.0029
TYR 60
0.0053
TYR 61
0.0064
PRO 62
0.0078
SER 63
0.0132
SER 64
0.0147
THR 65
0.0133
PRO 66
0.0130
SER 67
0.0066
GLY 68
0.0080
LYS 69
0.0059
ALA 70
0.0058
PRO 71
0.0046
VAL 72
0.0058
LEU 73
0.0056
ALA 74
0.0052
PHE 75
0.0049
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0052
GLY 79
0.0070
ALA 80
0.0036
TYR 81
0.0061
VAL 82
0.0087
HIS 83
0.0105
GLY 84
0.0038
SER 85
0.0038
LYS 86
0.0034
THR 87
0.0066
HIS 88
0.0066
PRO 89
0.0149
PRO 90
0.0195
PRO 91
0.0183
GLY 92
0.0077
ASP 93
0.0061
LEU 94
0.0059
ILE 95
0.0064
TYR 96
0.0070
LYS 97
0.0071
ASN 98
0.0070
VAL 99
0.0079
GLY 100
0.0098
ALA 101
0.0090
PHE 102
0.0110
TYR 103
0.0115
ALA 104
0.0124
SER 105
0.0129
GLN 106
0.0132
GLY 107
0.0116
PHE 108
0.0089
VAL 109
0.0082
THR 110
0.0078
VAL 111
0.0033
ILE 112
0.0033
PRO 113
0.0052
ASP 114
0.0060
TYR 115
0.0069
ARG 116
0.0081
LYS 117
0.0092
LEU 118
0.0082
PRO 119
0.0082
GLY 120
0.0127
MET 121
0.0111
LYS 122
0.0105
TRP 123
0.0058
PRO 124
0.0051
ASP 125
0.0095
ALA 126
0.0067
PRO 127
0.0050
SER 128
0.0075
ASP 129
0.0073
ILE 130
0.0078
ALA 131
0.0091
SER 132
0.0103
ALA 133
0.0103
LEU 134
0.0098
THR 135
0.0109
PHE 136
0.0102
LEU 137
0.0102
VAL 138
0.0126
ALA 139
0.0090
HIS 140
0.0087
SER 141
0.0117
SER 142
0.0169
ASP 143
0.0194
VAL 144
0.0094
ASN 145
0.0095
ALA 146
0.0161
SER 147
0.0192
ALA 148
0.0130
PRO 149
0.0096
THR 150
0.0090
ALA 151
0.0076
ALA 152
0.0069
ASP 153
0.0088
VAL 154
0.0119
GLN 155
0.0123
ASN 156
0.0054
ILE 157
0.0044
PHE 158
0.0042
LEU 159
0.0026
VAL 160
0.0027
GLY 161
0.0027
HIS 162
0.0064
SER 163
0.0052
ALA 164
0.0037
GLY 165
0.0044
GLY 166
0.0032
ALA 167
0.0026
ILE 168
0.0039
ALA 169
0.0033
SER 170
0.0026
ASP 171
0.0031
VAL 172
0.0019
LEU 173
0.0023
LEU 174
0.0039
ALA 175
0.0085
PRO 176
0.0153
GLY 177
0.0218
LEU 178
0.0158
LEU 179
0.0170
PRO 180
0.0261
ALA 181
0.0245
ASN 182
0.0269
VAL 183
0.0180
ARG 184
0.0106
ARG 185
0.0120
SER 186
0.0078
VAL 187
0.0064
ARG 188
0.0079
GLY 189
0.0036
LEU 190
0.0024
ILE 191
0.0016
VAL 192
0.0049
PHE 193
0.0049
GLY 194
0.0034
GLY 195
0.0036
MET 196
0.0047
MET 197
0.0053
HIS 198
0.0053
TYR 199
0.0036
ARG 200
0.0050
GLY 201
0.0145
LEU 202
0.0120
GLU 203
0.0212
TYR 204
0.0143
PRO 205
0.0207
ILE 206
0.0131
PRO 207
0.0025
PRO 208
0.0019
PHE 209
0.0023
VAL 210
0.0061
LEU 211
0.0077
PRO 212
0.0103
GLY 213
0.0091
TYR 214
0.0084
TYR 215
0.0077
GLY 216
0.0109
THR 217
0.0120
ASP 218
0.0166
GLU 219
0.0137
ASP 220
0.0113
VAL 221
0.0125
ARG 222
0.0079
ALA 223
0.0097
HIS 224
0.0089
GLU 225
0.0085
PRO 226
0.0078
LEU 227
0.0052
GLY 228
0.0070
LEU 229
0.0075
LEU 230
0.0066
GLU 231
0.0072
SER 232
0.0067
ALA 233
0.0075
SER 234
0.0158
ASP 235
0.0126
GLU 236
0.0049
ILE 237
0.0039
VAL 238
0.0080
ARG 239
0.0041
GLY 240
0.0040
LEU 241
0.0033
PRO 242
0.0037
ASP 243
0.0053
VAL 244
0.0017
LEU 245
0.0041
MET 246
0.0083
VAL 247
0.0065
LEU 248
0.0038
SER 249
0.0120
GLU 250
0.0151
HIS 251
0.0144
ASP 252
0.0066
VAL 253
0.0066
ALA 254
0.0086
ALA 255
0.0078
MET 256
0.0047
ARG 257
0.0038
ALA 258
0.0086
ALA 259
0.0088
VAL 260
0.0087
THR 261
0.0168
ASP 262
0.0136
PHE 263
0.0100
ARG 264
0.0180
SER 265
0.0166
ALA 266
0.0121
LEU 267
0.0054
ALA 268
0.0064
GLU 269
0.0266
ARG 270
0.0174
THR 271
0.0263
GLY 272
0.0338
LYS 273
0.0079
ASP 274
0.0227
VAL 275
0.0224
PRO 276
0.0156
LEU 277
0.0099
LEU 278
0.0079
VAL 279
0.0127
ALA 280
0.0139
GLN 281
0.0174
GLY 282
0.0164
HIS 283
0.0147
ASN 284
0.0128
HIS 285
0.0095
ILE 286
0.0123
SER 287
0.0136
PRO 288
0.0111
HIS 289
0.0110
TYR 290
0.0101
ALA 291
0.0057
LEU 292
0.0075
SER 293
0.0076
SER 294
0.0070
GLY 295
0.0331
GLU 296
0.0322
GLY 297
0.0057
GLU 298
0.0063
GLU 299
0.0077
TRP 300
0.0055
GLY 301
0.0100
HIS 302
0.0122
ASP 303
0.0072
VAL 304
0.0079
ILE 305
0.0104
ARG 306
0.0076
TRP 307
0.0067
MET 308
0.0084
ARG 309
0.0110
ALA 310
0.0085
LYS 311
0.0119
LEU 312
0.0106
ALA 313
0.0119
SER 314
0.0169
GLY 315
0.0146
LEU 18
0.0175
ALA 19
0.0211
GLN 20
0.0271
VAL 21
0.0219
THR 22
0.0172
PHE 23
0.0196
ALA 24
0.0155
ASN 25
0.0110
GLU 26
0.0103
ALA 27
0.0113
ILE 28
0.0106
TYR 29
0.0077
PRO 30
0.0074
LEU 31
0.0060
LEU 32
0.0095
GLU 33
0.0133
LYS 34
0.0121
ARG 35
0.0148
ARG 36
0.0137
ALA 37
0.0141
GLU 38
0.0136
ILE 39
0.0058
GLU 40
0.0052
ASN 41
0.0058
VAL 42
0.0066
THR 43
0.0091
ARG 44
0.0108
LYS 45
0.0133
THR 46
0.0115
PHE 47
0.0118
ARG 48
0.0047
TYR 49
0.0076
GLY 50
0.0075
ALA 51
0.0138
LEU 52
0.0134
PRO 53
0.0109
GLY 54
0.0066
SER 55
0.0068
GLU 56
0.0057
MET 57
0.0084
ASP 58
0.0104
VAL 59
0.0119
TYR 60
0.0103
TYR 61
0.0108
PRO 62
0.0132
SER 63
0.0156
SER 64
0.0166
THR 65
0.0168
PRO 66
0.0233
SER 67
0.0161
GLY 68
0.0115
LYS 69
0.0125
ALA 70
0.0130
PRO 71
0.0154
VAL 72
0.0099
LEU 73
0.0089
ALA 74
0.0079
PHE 75
0.0038
VAL 76
0.0054
HIS 77
0.0063
GLY 78
0.0080
GLY 79
0.0049
ALA 80
0.0032
TYR 81
0.0045
VAL 82
0.0056
HIS 83
0.0026
GLY 84
0.0108
SER 85
0.0094
LYS 86
0.0072
THR 87
0.0120
HIS 88
0.0175
PRO 89
0.0240
PRO 90
0.0216
PRO 91
0.0151
GLY 92
0.0083
ASP 93
0.0064
LEU 94
0.0030
ILE 95
0.0042
TYR 96
0.0039
LYS 97
0.0019
ASN 98
0.0013
VAL 99
0.0041
GLY 100
0.0057
ALA 101
0.0068
PHE 102
0.0124
TYR 103
0.0130
ALA 104
0.0139
SER 105
0.0172
GLN 106
0.0214
GLY 107
0.0170
PHE 108
0.0142
VAL 109
0.0126
THR 110
0.0128
VAL 111
0.0061
ILE 112
0.0061
PRO 113
0.0052
ASP 114
0.0017
TYR 115
0.0055
ARG 116
0.0088
LYS 117
0.0076
LEU 118
0.0091
PRO 119
0.0109
GLY 120
0.0163
MET 121
0.0164
LYS 122
0.0189
TRP 123
0.0152
PRO 124
0.0161
ASP 125
0.0163
ALA 126
0.0105
PRO 127
0.0107
SER 128
0.0100
ASP 129
0.0055
ILE 130
0.0057
ALA 131
0.0053
SER 132
0.0080
ALA 133
0.0084
LEU 134
0.0080
THR 135
0.0153
PHE 136
0.0123
LEU 137
0.0138
VAL 138
0.0139
ALA 139
0.0115
HIS 140
0.0108
SER 141
0.0211
SER 142
0.0229
ASP 143
0.0176
VAL 144
0.0181
ASN 145
0.0228
ALA 146
0.0213
SER 147
0.0234
ALA 148
0.0186
PRO 149
0.0146
THR 150
0.0169
ALA 151
0.0178
ALA 152
0.0188
ASP 153
0.0200
VAL 154
0.0160
GLN 155
0.0106
ASN 156
0.0097
ILE 157
0.0065
PHE 158
0.0065
LEU 159
0.0029
VAL 160
0.0024
GLY 161
0.0056
HIS 162
0.0111
SER 163
0.0062
ALA 164
0.0070
GLY 165
0.0079
GLY 166
0.0066
ALA 167
0.0089
ILE 168
0.0074
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0108
VAL 172
0.0062
LEU 173
0.0082
LEU 174
0.0131
ALA 175
0.0136
PRO 176
0.0135
GLY 177
0.0153
LEU 178
0.0092
LEU 179
0.0070
PRO 180
0.0204
ALA 181
0.0187
ASN 182
0.0302
VAL 183
0.0204
ARG 184
0.0137
ARG 185
0.0255
SER 186
0.0118
VAL 187
0.0121
ARG 188
0.0161
GLY 189
0.0118
LEU 190
0.0065
ILE 191
0.0031
VAL 192
0.0139
PHE 193
0.0110
GLY 194
0.0050
GLY 195
0.0114
MET 196
0.0120
MET 197
0.0170
HIS 198
0.0176
TYR 199
0.0169
ARG 200
0.0239
GLY 201
0.0213
LEU 202
0.0234
GLU 203
0.0322
TYR 204
0.0230
PRO 205
0.0250
ILE 206
0.0178
PRO 207
0.0065
PRO 208
0.0086
PHE 209
0.0071
VAL 210
0.0117
LEU 211
0.0141
PRO 212
0.0178
GLY 213
0.0179
TYR 214
0.0162
TYR 215
0.0146
GLY 216
0.0214
THR 217
0.0438
ASP 218
0.0568
GLU 219
0.0272
ASP 220
0.0261
VAL 221
0.0247
ARG 222
0.0232
ALA 223
0.0251
HIS 224
0.0175
GLU 225
0.0058
PRO 226
0.0149
LEU 227
0.0141
GLY 228
0.0043
LEU 229
0.0106
LEU 230
0.0127
GLU 231
0.0077
SER 232
0.0075
ALA 233
0.0117
SER 234
0.0296
ASP 235
0.0193
GLU 236
0.0188
ILE 237
0.0112
VAL 238
0.0152
ARG 239
0.0137
GLY 240
0.0060
LEU 241
0.0114
PRO 242
0.0160
ASP 243
0.0177
VAL 244
0.0101
LEU 245
0.0060
MET 246
0.0154
VAL 247
0.0142
LEU 248
0.0104
SER 249
0.0229
GLU 250
0.0260
HIS 251
0.0295
ASP 252
0.0184
VAL 253
0.0202
ALA 254
0.0258
ALA 255
0.0191
MET 256
0.0136
ARG 257
0.0149
ALA 258
0.0232
ALA 259
0.0226
VAL 260
0.0223
THR 261
0.0273
ASP 262
0.0268
PHE 263
0.0256
ARG 264
0.0231
SER 265
0.0192
ALA 266
0.0265
LEU 267
0.0156
ALA 268
0.0074
GLU 269
0.0172
ARG 270
0.0064
THR 271
0.0197
GLY 272
0.0303
LYS 273
0.0341
ASP 274
0.0261
VAL 275
0.0187
PRO 276
0.0193
LEU 277
0.0160
LEU 278
0.0161
VAL 279
0.0225
ALA 280
0.0269
GLN 281
0.0309
GLY 282
0.0295
HIS 283
0.0285
ASN 284
0.0271
HIS 285
0.0176
ILE 286
0.0224
SER 287
0.0250
PRO 288
0.0160
HIS 289
0.0153
TYR 290
0.0144
ALA 291
0.0089
LEU 292
0.0106
SER 293
0.0108
SER 294
0.0117
GLY 295
0.0167
GLU 296
0.0084
GLY 297
0.0075
GLU 298
0.0122
GLU 299
0.0127
TRP 300
0.0115
GLY 301
0.0159
HIS 302
0.0178
ASP 303
0.0118
VAL 304
0.0149
ILE 305
0.0187
ARG 306
0.0135
TRP 307
0.0140
MET 308
0.0167
ARG 309
0.0215
ALA 310
0.0195
LYS 311
0.0235
LEU 312
0.0131
ALA 313
0.0199
SER 314
0.0427
GLY 315
0.0258
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.