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 = 0.0668
LEU 18
0.0139
ALA 19
0.0067
GLN 20
0.0112
VAL 21
0.0079
THR 22
0.0073
PHE 23
0.0069
ALA 24
0.0038
ASN 25
0.0033
GLU 26
0.0035
ALA 27
0.0016
ILE 28
0.0014
TYR 29
0.0011
PRO 30
0.0027
LEU 31
0.0027
LEU 32
0.0022
GLU 33
0.0022
LYS 34
0.0043
ARG 35
0.0047
ARG 36
0.0029
ALA 37
0.0058
GLU 38
0.0063
ILE 39
0.0032
GLU 40
0.0045
ASN 41
0.0076
VAL 42
0.0054
THR 43
0.0030
ARG 44
0.0036
LYS 45
0.0122
THR 46
0.0144
PHE 47
0.0138
ARG 48
0.0271
TYR 49
0.0215
GLY 50
0.0273
ALA 51
0.0565
LEU 52
0.0519
PRO 53
0.0583
GLY 54
0.0214
SER 55
0.0183
GLU 56
0.0152
MET 57
0.0096
ASP 58
0.0096
VAL 59
0.0075
TYR 60
0.0031
TYR 61
0.0036
PRO 62
0.0064
SER 63
0.0237
SER 64
0.0227
THR 65
0.0189
PRO 66
0.0291
SER 67
0.0293
GLY 68
0.0086
LYS 69
0.0021
ALA 70
0.0041
PRO 71
0.0056
VAL 72
0.0062
LEU 73
0.0067
ALA 74
0.0064
PHE 75
0.0075
VAL 76
0.0072
HIS 77
0.0079
GLY 78
0.0095
GLY 79
0.0091
ALA 80
0.0087
SER 81
0.0065
VAL 82
0.0065
HIS 83
0.0078
GLY 84
0.0098
SER 85
0.0079
LYS 86
0.0075
THR 87
0.0083
HIS 88
0.0103
PRO 89
0.0119
PRO 90
0.0105
PRO 91
0.0105
GLY 92
0.0094
ASP 93
0.0069
LEU 94
0.0043
ILE 95
0.0059
TYR 96
0.0056
LYS 97
0.0037
ASN 98
0.0037
VAL 99
0.0047
GLY 100
0.0041
ALA 101
0.0031
PHE 102
0.0032
TYR 103
0.0035
ALA 104
0.0040
SER 105
0.0032
GLN 106
0.0022
GLY 107
0.0029
PHE 108
0.0043
VAL 109
0.0043
THR 110
0.0039
VAL 111
0.0052
ILE 112
0.0059
PRO 113
0.0051
ASP 114
0.0062
TYR 115
0.0065
ARG 116
0.0073
LYS 117
0.0042
LEU 118
0.0042
PRO 119
0.0052
GLY 120
0.0086
MET 121
0.0071
LYS 122
0.0059
TRP 123
0.0021
PRO 124
0.0026
ASP 125
0.0043
ALA 126
0.0035
PRO 127
0.0020
SER 128
0.0039
ASP 129
0.0072
ILE 130
0.0036
ALA 131
0.0041
SER 132
0.0108
ALA 133
0.0092
LEU 134
0.0044
THR 135
0.0105
PHE 136
0.0091
LEU 137
0.0034
VAL 138
0.0101
ALA 139
0.0177
HIS 140
0.0192
SER 141
0.0171
SER 142
0.0289
ASP 143
0.0231
VAL 144
0.0095
ASN 145
0.0147
ALA 146
0.0187
SER 147
0.0209
ALA 148
0.0168
PRO 149
0.0178
THR 150
0.0119
ALA 151
0.0105
ALA 152
0.0088
ASP 153
0.0092
VAL 154
0.0080
GLN 155
0.0109
ASN 156
0.0078
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0084
VAL 160
0.0089
GLY 161
0.0089
HIS 162
0.0078
SER 163
0.0070
ALA 164
0.0085
GLY 165
0.0090
GLY 166
0.0085
ALA 167
0.0080
ILE 168
0.0067
ALA 169
0.0082
SER 170
0.0076
ASP 171
0.0055
VAL 172
0.0044
LEU 173
0.0070
LEU 174
0.0070
ALA 175
0.0071
PRO 176
0.0062
GLY 177
0.0118
LEU 178
0.0083
LEU 179
0.0094
PRO 180
0.0237
ALA 181
0.0289
ASN 182
0.0294
VAL 183
0.0135
ARG 184
0.0141
ARG 185
0.0279
SER 186
0.0125
VAL 187
0.0123
ARG 188
0.0095
GLY 189
0.0066
LEU 190
0.0080
ILE 191
0.0088
VAL 192
0.0082
PHE 193
0.0058
GLY 194
0.0047
GLY 195
0.0056
MET 196
0.0051
MET 197
0.0059
HIS 198
0.0072
TYR 199
0.0122
ARG 200
0.0160
GLY 201
0.0488
LEU 202
0.0307
GLU 203
0.0377
TYR 204
0.0069
PRO 205
0.0067
ILE 206
0.0056
PRO 207
0.0068
PRO 208
0.0070
PHE 209
0.0067
VAL 210
0.0039
LEU 211
0.0042
PRO 212
0.0053
GLY 213
0.0060
TYR 214
0.0029
TYR 215
0.0014
GLY 216
0.0115
THR 217
0.0153
ASP 218
0.0206
GLU 219
0.0111
ASP 220
0.0063
VAL 221
0.0092
ARG 222
0.0132
ALA 223
0.0122
HIS 224
0.0077
GLU 225
0.0071
PRO 226
0.0060
LEU 227
0.0067
GLY 228
0.0043
LEU 229
0.0053
LEU 230
0.0062
GLU 231
0.0110
SER 232
0.0111
ALA 233
0.0063
SER 234
0.0207
ASP 235
0.0167
GLU 236
0.0226
ILE 237
0.0161
VAL 238
0.0091
ARG 239
0.0088
GLY 240
0.0101
LEU 241
0.0086
PRO 242
0.0066
ASP 243
0.0068
VAL 244
0.0076
LEU 245
0.0085
MET 246
0.0091
VAL 247
0.0074
LEU 248
0.0053
SER 249
0.0118
GLU 250
0.0268
HIS 251
0.0244
ASP 252
0.0080
VAL 253
0.0026
ALA 254
0.0082
ALA 255
0.0088
MET 256
0.0073
ARG 257
0.0091
ALA 258
0.0097
ALA 259
0.0077
VAL 260
0.0061
THR 261
0.0067
ASP 262
0.0047
PHE 263
0.0048
ARG 264
0.0080
SER 265
0.0112
ALA 266
0.0095
LEU 267
0.0091
ALA 268
0.0130
GLU 269
0.0196
ARG 270
0.0109
THR 271
0.0101
GLY 272
0.0126
LYS 273
0.0088
ASP 274
0.0111
VAL 275
0.0073
PRO 276
0.0093
LEU 277
0.0100
LEU 278
0.0111
VAL 279
0.0194
ALA 280
0.0132
GLN 281
0.0233
GLY 282
0.0252
HIS 283
0.0164
ASN 284
0.0155
HIS 285
0.0074
ILE 286
0.0085
SER 287
0.0095
PRO 288
0.0019
HIS 289
0.0010
TYR 290
0.0006
ALA 291
0.0012
LEU 292
0.0014
SER 293
0.0027
SER 294
0.0034
GLY 295
0.0051
GLU 296
0.0047
GLY 297
0.0067
GLU 298
0.0043
GLU 299
0.0087
TRP 300
0.0068
GLY 301
0.0055
HIS 302
0.0069
ASP 303
0.0075
VAL 304
0.0057
ILE 305
0.0065
ARG 306
0.0078
TRP 307
0.0048
MET 308
0.0054
ARG 309
0.0106
ALA 310
0.0118
LYS 311
0.0121
LEU 312
0.0150
ALA 313
0.0372
SER 314
0.0498
GLY 315
0.0501
LEU 18
0.0185
ALA 19
0.0087
GLN 20
0.0082
VAL 21
0.0082
THR 22
0.0054
PHE 23
0.0024
ALA 24
0.0024
ASN 25
0.0017
GLU 26
0.0039
ALA 27
0.0028
ILE 28
0.0022
TYR 29
0.0026
PRO 30
0.0026
LEU 31
0.0038
LEU 32
0.0040
GLU 33
0.0054
LYS 34
0.0073
ARG 35
0.0097
ARG 36
0.0094
ALA 37
0.0141
GLU 38
0.0138
ILE 39
0.0076
GLU 40
0.0101
ASN 41
0.0145
VAL 42
0.0094
THR 43
0.0064
ARG 44
0.0063
LYS 45
0.0153
THR 46
0.0196
PHE 47
0.0196
ARG 48
0.0299
TYR 49
0.0270
GLY 50
0.0296
ALA 51
0.0668
LEU 52
0.0576
PRO 53
0.0599
GLY 54
0.0199
SER 55
0.0184
GLU 56
0.0185
MET 57
0.0146
ASP 58
0.0136
VAL 59
0.0104
TYR 60
0.0063
TYR 61
0.0065
PRO 62
0.0098
SER 63
0.0291
SER 64
0.0271
THR 65
0.0213
PRO 66
0.0352
SER 67
0.0461
GLY 68
0.0242
LYS 69
0.0057
ALA 70
0.0042
PRO 71
0.0062
VAL 72
0.0068
LEU 73
0.0078
ALA 74
0.0071
PHE 75
0.0064
VAL 76
0.0061
HIS 77
0.0065
GLY 78
0.0078
GLY 79
0.0079
ALA 80
0.0081
SER 81
0.0076
VAL 82
0.0079
HIS 83
0.0072
GLY 84
0.0078
SER 85
0.0062
LYS 86
0.0076
THR 87
0.0075
HIS 88
0.0081
PRO 89
0.0089
PRO 90
0.0081
PRO 91
0.0088
GLY 92
0.0080
ASP 93
0.0077
LEU 94
0.0048
ILE 95
0.0057
TYR 96
0.0052
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0055
GLY 100
0.0060
ALA 101
0.0044
PHE 102
0.0050
TYR 103
0.0058
ALA 104
0.0067
SER 105
0.0061
GLN 106
0.0045
GLY 107
0.0070
PHE 108
0.0071
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0074
ILE 112
0.0083
PRO 113
0.0082
ASP 114
0.0068
TYR 115
0.0063
ARG 116
0.0073
LYS 117
0.0055
LEU 118
0.0086
PRO 119
0.0111
GLY 120
0.0139
MET 121
0.0109
LYS 122
0.0098
TRP 123
0.0034
PRO 124
0.0049
ASP 125
0.0060
ALA 126
0.0035
PRO 127
0.0036
SER 128
0.0056
ASP 129
0.0085
ILE 130
0.0073
ALA 131
0.0073
SER 132
0.0159
ALA 133
0.0158
LEU 134
0.0099
THR 135
0.0164
PHE 136
0.0173
LEU 137
0.0085
VAL 138
0.0146
ALA 139
0.0295
HIS 140
0.0331
SER 141
0.0266
SER 142
0.0468
ASP 143
0.0384
VAL 144
0.0151
ASN 145
0.0219
ALA 146
0.0277
SER 147
0.0332
ALA 148
0.0251
PRO 149
0.0263
THR 150
0.0156
ALA 151
0.0144
ALA 152
0.0115
ASP 153
0.0096
VAL 154
0.0083
GLN 155
0.0131
ASN 156
0.0087
ILE 157
0.0086
PHE 158
0.0100
LEU 159
0.0081
VAL 160
0.0081
GLY 161
0.0079
HIS 162
0.0055
SER 163
0.0049
ALA 164
0.0062
GLY 165
0.0065
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0056
ALA 169
0.0059
SER 170
0.0056
ASP 171
0.0047
VAL 172
0.0026
LEU 173
0.0053
LEU 174
0.0042
ALA 175
0.0041
PRO 176
0.0043
GLY 177
0.0106
LEU 178
0.0070
LEU 179
0.0074
PRO 180
0.0259
ALA 181
0.0317
ASN 182
0.0337
VAL 183
0.0146
ARG 184
0.0141
ARG 185
0.0311
SER 186
0.0131
VAL 187
0.0134
ARG 188
0.0123
GLY 189
0.0077
LEU 190
0.0084
ILE 191
0.0090
VAL 192
0.0056
PHE 193
0.0037
GLY 194
0.0035
GLY 195
0.0013
MET 196
0.0021
MET 197
0.0035
HIS 198
0.0085
TYR 199
0.0132
ARG 200
0.0172
GLY 201
0.0571
LEU 202
0.0339
GLU 203
0.0449
TYR 204
0.0070
PRO 205
0.0082
ILE 206
0.0095
PRO 207
0.0094
PRO 208
0.0096
PHE 209
0.0082
VAL 210
0.0073
LEU 211
0.0062
PRO 212
0.0084
GLY 213
0.0108
TYR 214
0.0062
TYR 215
0.0041
GLY 216
0.0141
THR 217
0.0147
ASP 218
0.0156
GLU 219
0.0100
ASP 220
0.0090
VAL 221
0.0081
ARG 222
0.0130
ALA 223
0.0123
HIS 224
0.0080
GLU 225
0.0076
PRO 226
0.0043
LEU 227
0.0045
GLY 228
0.0021
LEU 229
0.0031
LEU 230
0.0027
GLU 231
0.0072
SER 232
0.0092
ALA 233
0.0059
SER 234
0.0132
ASP 235
0.0117
GLU 236
0.0183
ILE 237
0.0140
VAL 238
0.0091
ARG 239
0.0073
GLY 240
0.0119
LEU 241
0.0113
PRO 242
0.0109
ASP 243
0.0084
VAL 244
0.0080
LEU 245
0.0077
MET 246
0.0049
VAL 247
0.0036
LEU 248
0.0022
SER 249
0.0103
GLU 250
0.0223
HIS 251
0.0232
ASP 252
0.0083
VAL 253
0.0041
ALA 254
0.0042
ALA 255
0.0041
MET 256
0.0032
ARG 257
0.0047
ALA 258
0.0069
ALA 259
0.0047
VAL 260
0.0022
THR 261
0.0029
ASP 262
0.0013
PHE 263
0.0012
ARG 264
0.0045
SER 265
0.0075
ALA 266
0.0071
LEU 267
0.0072
ALA 268
0.0099
GLU 269
0.0155
ARG 270
0.0087
THR 271
0.0074
GLY 272
0.0091
LYS 273
0.0075
ASP 274
0.0095
VAL 275
0.0057
PRO 276
0.0060
LEU 277
0.0068
LEU 278
0.0089
VAL 279
0.0164
ALA 280
0.0120
GLN 281
0.0217
GLY 282
0.0201
HIS 283
0.0141
ASN 284
0.0147
HIS 285
0.0092
ILE 286
0.0088
SER 287
0.0086
PRO 288
0.0035
HIS 289
0.0024
TYR 290
0.0026
ALA 291
0.0019
LEU 292
0.0022
SER 293
0.0028
SER 294
0.0049
GLY 295
0.0075
GLU 296
0.0049
GLY 297
0.0084
GLU 298
0.0062
GLU 299
0.0115
TRP 300
0.0079
GLY 301
0.0065
HIS 302
0.0091
ASP 303
0.0089
VAL 304
0.0058
ILE 305
0.0079
ARG 306
0.0098
TRP 307
0.0060
MET 308
0.0079
ARG 309
0.0114
ALA 310
0.0112
LYS 311
0.0139
LEU 312
0.0161
ALA 313
0.0364
SER 314
0.0495
GLY 315
0.0509
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.