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 = 0.0755
LEU 18
0.0262
ALA 19
0.0208
GLN 20
0.0162
VAL 21
0.0210
THR 22
0.0190
PHE 23
0.0149
ALA 24
0.0160
ASN 25
0.0169
GLU 26
0.0173
ALA 27
0.0146
ILE 28
0.0108
TYR 29
0.0072
PRO 30
0.0099
LEU 31
0.0093
LEU 32
0.0070
GLU 33
0.0068
LYS 34
0.0095
ARG 35
0.0087
ARG 36
0.0081
ALA 37
0.0085
GLU 38
0.0131
ILE 39
0.0129
GLU 40
0.0117
ASN 41
0.0157
VAL 42
0.0068
THR 43
0.0056
ARG 44
0.0049
LYS 45
0.0044
THR 46
0.0027
PHE 47
0.0049
ARG 48
0.0141
TYR 49
0.0124
GLY 50
0.0215
ALA 51
0.0454
LEU 52
0.0333
PRO 53
0.0164
GLY 54
0.0141
SER 55
0.0138
GLU 56
0.0066
MET 57
0.0036
ASP 58
0.0024
VAL 59
0.0018
TYR 60
0.0033
TYR 61
0.0037
PRO 62
0.0048
SER 63
0.0140
SER 64
0.0202
THR 65
0.0155
PRO 66
0.0368
SER 67
0.0695
GLY 68
0.0536
LYS 69
0.0097
ALA 70
0.0084
PRO 71
0.0092
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0050
PHE 75
0.0045
VAL 76
0.0046
HIS 77
0.0057
GLY 78
0.0071
GLY 79
0.0063
ALA 80
0.0064
SER 81
0.0068
VAL 82
0.0097
HIS 83
0.0101
GLY 84
0.0083
SER 85
0.0063
LYS 86
0.0057
THR 87
0.0071
HIS 88
0.0072
PRO 89
0.0077
PRO 90
0.0088
PRO 91
0.0115
GLY 92
0.0086
ASP 93
0.0060
LEU 94
0.0061
ILE 95
0.0062
TYR 96
0.0050
LYS 97
0.0053
ASN 98
0.0061
VAL 99
0.0045
GLY 100
0.0048
ALA 101
0.0045
PHE 102
0.0024
TYR 103
0.0032
ALA 104
0.0041
SER 105
0.0051
GLN 106
0.0049
GLY 107
0.0056
PHE 108
0.0046
VAL 109
0.0051
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0057
PRO 113
0.0058
ASP 114
0.0069
TYR 115
0.0075
ARG 116
0.0082
LYS 117
0.0117
LEU 118
0.0117
PRO 119
0.0165
GLY 120
0.0143
MET 121
0.0084
LYS 122
0.0052
TRP 123
0.0088
PRO 124
0.0085
ASP 125
0.0049
ALA 126
0.0019
PRO 127
0.0029
SER 128
0.0010
ASP 129
0.0075
ILE 130
0.0071
ALA 131
0.0067
SER 132
0.0088
ALA 133
0.0100
LEU 134
0.0086
THR 135
0.0105
PHE 136
0.0108
LEU 137
0.0093
VAL 138
0.0105
ALA 139
0.0131
HIS 140
0.0112
SER 141
0.0134
SER 142
0.0145
ASP 143
0.0112
VAL 144
0.0075
ASN 145
0.0090
ALA 146
0.0104
SER 147
0.0150
ALA 148
0.0081
PRO 149
0.0107
THR 150
0.0091
ALA 151
0.0087
ALA 152
0.0083
ASP 153
0.0035
VAL 154
0.0054
GLN 155
0.0033
ASN 156
0.0011
ILE 157
0.0015
PHE 158
0.0018
LEU 159
0.0004
VAL 160
0.0002
GLY 161
0.0005
HIS 162
0.0009
SER 163
0.0010
ALA 164
0.0013
GLY 165
0.0018
GLY 166
0.0021
ALA 167
0.0047
ILE 168
0.0017
ALA 169
0.0023
SER 170
0.0044
ASP 171
0.0059
VAL 172
0.0047
LEU 173
0.0057
LEU 174
0.0079
ALA 175
0.0085
PRO 176
0.0086
GLY 177
0.0091
LEU 178
0.0069
LEU 179
0.0066
PRO 180
0.0067
ALA 181
0.0076
ASN 182
0.0062
VAL 183
0.0046
ARG 184
0.0062
ARG 185
0.0065
SER 186
0.0020
VAL 187
0.0025
ARG 188
0.0026
GLY 189
0.0030
LEU 190
0.0036
ILE 191
0.0034
VAL 192
0.0047
PHE 193
0.0035
GLY 194
0.0032
GLY 195
0.0044
MET 196
0.0064
MET 197
0.0092
HIS 198
0.0093
TYR 199
0.0121
ARG 200
0.0165
GLY 201
0.0170
LEU 202
0.0109
GLU 203
0.0412
TYR 204
0.0041
PRO 205
0.0098
ILE 206
0.0131
PRO 207
0.0192
PRO 208
0.0177
PHE 209
0.0170
VAL 210
0.0095
LEU 211
0.0091
PRO 212
0.0071
GLY 213
0.0029
TYR 214
0.0054
TYR 215
0.0063
GLY 216
0.0261
THR 217
0.0342
ASP 218
0.0474
GLU 219
0.0279
ASP 220
0.0130
VAL 221
0.0186
ARG 222
0.0253
ALA 223
0.0239
HIS 224
0.0190
GLU 225
0.0117
PRO 226
0.0077
LEU 227
0.0074
GLY 228
0.0072
LEU 229
0.0077
LEU 230
0.0036
GLU 231
0.0067
SER 232
0.0124
ALA 233
0.0092
SER 234
0.0195
ASP 235
0.0050
GLU 236
0.0256
ILE 237
0.0124
VAL 238
0.0074
ARG 239
0.0156
GLY 240
0.0106
LEU 241
0.0083
PRO 242
0.0075
ASP 243
0.0072
VAL 244
0.0072
LEU 245
0.0071
MET 246
0.0097
VAL 247
0.0074
LEU 248
0.0058
SER 249
0.0061
GLU 250
0.0080
HIS 251
0.0108
ASP 252
0.0111
VAL 253
0.0144
ALA 254
0.0149
ALA 255
0.0043
MET 256
0.0030
ARG 257
0.0058
ALA 258
0.0120
ALA 259
0.0111
VAL 260
0.0105
THR 261
0.0182
ASP 262
0.0171
PHE 263
0.0131
ARG 264
0.0189
SER 265
0.0184
ALA 266
0.0097
LEU 267
0.0150
ALA 268
0.0236
GLU 269
0.0195
ARG 270
0.0166
THR 271
0.0246
GLY 272
0.0346
LYS 273
0.0310
ASP 274
0.0343
VAL 275
0.0321
PRO 276
0.0165
LEU 277
0.0157
LEU 278
0.0122
VAL 279
0.0039
ALA 280
0.0030
GLN 281
0.0057
GLY 282
0.0038
HIS 283
0.0038
ASN 284
0.0087
HIS 285
0.0087
ILE 286
0.0089
SER 287
0.0074
PRO 288
0.0030
HIS 289
0.0043
TYR 290
0.0059
ALA 291
0.0056
LEU 292
0.0052
SER 293
0.0056
SER 294
0.0096
GLY 295
0.0116
GLU 296
0.0092
GLY 297
0.0041
GLU 298
0.0031
GLU 299
0.0011
TRP 300
0.0023
GLY 301
0.0021
HIS 302
0.0040
ASP 303
0.0045
VAL 304
0.0029
ILE 305
0.0040
ARG 306
0.0070
TRP 307
0.0050
MET 308
0.0026
ARG 309
0.0028
ALA 310
0.0020
LYS 311
0.0042
LEU 312
0.0115
ALA 313
0.0244
SER 314
0.0294
GLY 315
0.0115
LEU 18
0.0255
ALA 19
0.0208
GLN 20
0.0166
VAL 21
0.0205
THR 22
0.0185
PHE 23
0.0150
ALA 24
0.0167
ASN 25
0.0169
GLU 26
0.0173
ALA 27
0.0155
ILE 28
0.0124
TYR 29
0.0087
PRO 30
0.0113
LEU 31
0.0106
LEU 32
0.0083
GLU 33
0.0067
LYS 34
0.0089
ARG 35
0.0080
ARG 36
0.0078
ALA 37
0.0083
GLU 38
0.0125
ILE 39
0.0128
GLU 40
0.0119
ASN 41
0.0153
VAL 42
0.0065
THR 43
0.0052
ARG 44
0.0050
LYS 45
0.0033
THR 46
0.0015
PHE 47
0.0046
ARG 48
0.0148
TYR 49
0.0136
GLY 50
0.0231
ALA 51
0.0501
LEU 52
0.0364
PRO 53
0.0169
GLY 54
0.0150
SER 55
0.0147
GLU 56
0.0068
MET 57
0.0044
ASP 58
0.0033
VAL 59
0.0026
TYR 60
0.0039
TYR 61
0.0045
PRO 62
0.0055
SER 63
0.0157
SER 64
0.0224
THR 65
0.0172
PRO 66
0.0392
SER 67
0.0755
GLY 68
0.0583
LYS 69
0.0104
ALA 70
0.0089
PRO 71
0.0099
VAL 72
0.0056
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0045
VAL 76
0.0044
HIS 77
0.0054
GLY 78
0.0071
GLY 79
0.0067
ALA 80
0.0079
SER 81
0.0086
VAL 82
0.0127
HIS 83
0.0127
GLY 84
0.0079
SER 85
0.0065
LYS 86
0.0063
THR 87
0.0078
HIS 88
0.0079
PRO 89
0.0084
PRO 90
0.0088
PRO 91
0.0111
GLY 92
0.0079
ASP 93
0.0065
LEU 94
0.0065
ILE 95
0.0069
TYR 96
0.0056
LYS 97
0.0058
ASN 98
0.0063
VAL 99
0.0047
GLY 100
0.0052
ALA 101
0.0046
PHE 102
0.0022
TYR 103
0.0032
ALA 104
0.0044
SER 105
0.0055
GLN 106
0.0051
GLY 107
0.0059
PHE 108
0.0048
VAL 109
0.0054
THR 110
0.0051
VAL 111
0.0056
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0068
TYR 115
0.0074
ARG 116
0.0079
LYS 117
0.0125
LEU 118
0.0142
PRO 119
0.0194
GLY 120
0.0162
MET 121
0.0101
LYS 122
0.0070
TRP 123
0.0099
PRO 124
0.0089
ASP 125
0.0057
ALA 126
0.0015
PRO 127
0.0031
SER 128
0.0009
ASP 129
0.0080
ILE 130
0.0080
ALA 131
0.0081
SER 132
0.0104
ALA 133
0.0119
LEU 134
0.0104
THR 135
0.0128
PHE 136
0.0133
LEU 137
0.0113
VAL 138
0.0121
ALA 139
0.0156
HIS 140
0.0140
SER 141
0.0147
SER 142
0.0150
ASP 143
0.0119
VAL 144
0.0086
ASN 145
0.0093
ALA 146
0.0102
SER 147
0.0152
ALA 148
0.0090
PRO 149
0.0120
THR 150
0.0099
ALA 151
0.0094
ALA 152
0.0088
ASP 153
0.0032
VAL 154
0.0054
GLN 155
0.0026
ASN 156
0.0006
ILE 157
0.0012
PHE 158
0.0017
LEU 159
0.0004
VAL 160
0.0003
GLY 161
0.0005
HIS 162
0.0016
SER 163
0.0018
ALA 164
0.0017
GLY 165
0.0017
GLY 166
0.0023
ALA 167
0.0050
ILE 168
0.0020
ALA 169
0.0022
SER 170
0.0040
ASP 171
0.0057
VAL 172
0.0043
LEU 173
0.0055
LEU 174
0.0081
ALA 175
0.0084
PRO 176
0.0086
GLY 177
0.0098
LEU 178
0.0074
LEU 179
0.0072
PRO 180
0.0085
ALA 181
0.0095
ASN 182
0.0086
VAL 183
0.0059
ARG 184
0.0072
ARG 185
0.0082
SER 186
0.0028
VAL 187
0.0026
ARG 188
0.0023
GLY 189
0.0033
LEU 190
0.0038
ILE 191
0.0037
VAL 192
0.0055
PHE 193
0.0044
GLY 194
0.0040
GLY 195
0.0050
MET 196
0.0065
MET 197
0.0090
HIS 198
0.0086
TYR 199
0.0115
ARG 200
0.0159
GLY 201
0.0161
LEU 202
0.0112
GLU 203
0.0415
TYR 204
0.0028
PRO 205
0.0094
ILE 206
0.0153
PRO 207
0.0259
PRO 208
0.0236
PHE 209
0.0216
VAL 210
0.0117
LEU 211
0.0099
PRO 212
0.0076
GLY 213
0.0039
TYR 214
0.0063
TYR 215
0.0063
GLY 216
0.0277
THR 217
0.0355
ASP 218
0.0504
GLU 219
0.0315
ASP 220
0.0140
VAL 221
0.0188
ARG 222
0.0267
ALA 223
0.0251
HIS 224
0.0189
GLU 225
0.0111
PRO 226
0.0073
LEU 227
0.0074
GLY 228
0.0075
LEU 229
0.0075
LEU 230
0.0045
GLU 231
0.0056
SER 232
0.0096
ALA 233
0.0071
SER 234
0.0158
ASP 235
0.0058
GLU 236
0.0229
ILE 237
0.0118
VAL 238
0.0074
ARG 239
0.0141
GLY 240
0.0097
LEU 241
0.0081
PRO 242
0.0072
ASP 243
0.0075
VAL 244
0.0075
LEU 245
0.0075
MET 246
0.0102
VAL 247
0.0080
LEU 248
0.0062
SER 249
0.0062
GLU 250
0.0087
HIS 251
0.0118
ASP 252
0.0121
VAL 253
0.0163
ALA 254
0.0169
ALA 255
0.0065
MET 256
0.0047
ARG 257
0.0061
ALA 258
0.0114
ALA 259
0.0106
VAL 260
0.0104
THR 261
0.0180
ASP 262
0.0165
PHE 263
0.0130
ARG 264
0.0192
SER 265
0.0181
ALA 266
0.0100
LEU 267
0.0162
ALA 268
0.0241
GLU 269
0.0194
ARG 270
0.0176
THR 271
0.0262
GLY 272
0.0354
LYS 273
0.0310
ASP 274
0.0341
VAL 275
0.0324
PRO 276
0.0167
LEU 277
0.0159
LEU 278
0.0126
VAL 279
0.0038
ALA 280
0.0027
GLN 281
0.0067
GLY 282
0.0049
HIS 283
0.0037
ASN 284
0.0090
HIS 285
0.0092
ILE 286
0.0098
SER 287
0.0084
PRO 288
0.0041
HIS 289
0.0056
TYR 290
0.0075
ALA 291
0.0072
LEU 292
0.0064
SER 293
0.0066
SER 294
0.0109
GLY 295
0.0124
GLU 296
0.0104
GLY 297
0.0055
GLU 298
0.0048
GLU 299
0.0025
TRP 300
0.0030
GLY 301
0.0026
HIS 302
0.0040
ASP 303
0.0045
VAL 304
0.0030
ILE 305
0.0039
ARG 306
0.0068
TRP 307
0.0050
MET 308
0.0027
ARG 309
0.0028
ALA 310
0.0022
LYS 311
0.0045
LEU 312
0.0120
ALA 313
0.0268
SER 314
0.0324
GLY 315
0.0124
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.