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 = 0.0686
LEU 18
0.0073
ALA 19
0.0055
GLN 20
0.0054
VAL 21
0.0009
THR 22
0.0029
PHE 23
0.0013
ALA 24
0.0023
ASN 25
0.0026
GLU 26
0.0037
ALA 27
0.0063
ILE 28
0.0036
TYR 29
0.0051
PRO 30
0.0117
LEU 31
0.0122
LEU 32
0.0106
GLU 33
0.0171
LYS 34
0.0231
ARG 35
0.0228
ARG 36
0.0208
ALA 37
0.0261
GLU 38
0.0240
ILE 39
0.0160
GLU 40
0.0200
ASN 41
0.0242
VAL 42
0.0087
THR 43
0.0081
ARG 44
0.0070
LYS 45
0.0055
THR 46
0.0048
PHE 47
0.0037
ARG 48
0.0084
TYR 49
0.0115
GLY 50
0.0124
ALA 51
0.0378
LEU 52
0.0316
PRO 53
0.0360
GLY 54
0.0119
SER 55
0.0056
GLU 56
0.0042
MET 57
0.0048
ASP 58
0.0052
VAL 59
0.0045
TYR 60
0.0060
TYR 61
0.0057
PRO 62
0.0084
SER 63
0.0140
SER 64
0.0109
THR 65
0.0084
PRO 66
0.0177
SER 67
0.0199
GLY 68
0.0137
LYS 69
0.0067
ALA 70
0.0075
PRO 71
0.0074
VAL 72
0.0070
LEU 73
0.0091
ALA 74
0.0106
PHE 75
0.0095
VAL 76
0.0091
HIS 77
0.0099
GLY 78
0.0081
GLY 79
0.0077
ALA 80
0.0048
SER 81
0.0053
VAL 82
0.0053
HIS 83
0.0092
GLY 84
0.0119
SER 85
0.0102
LYS 86
0.0092
THR 87
0.0152
HIS 88
0.0155
PRO 89
0.0192
PRO 90
0.0203
PRO 91
0.0148
GLY 92
0.0101
ASP 93
0.0165
LEU 94
0.0109
ILE 95
0.0124
TYR 96
0.0118
LYS 97
0.0101
ASN 98
0.0066
VAL 99
0.0105
GLY 100
0.0087
ALA 101
0.0043
PHE 102
0.0095
TYR 103
0.0105
ALA 104
0.0081
SER 105
0.0095
GLN 106
0.0111
GLY 107
0.0112
PHE 108
0.0099
VAL 109
0.0070
THR 110
0.0073
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0068
ASP 114
0.0070
TYR 115
0.0086
ARG 116
0.0120
LYS 117
0.0079
LEU 118
0.0061
PRO 119
0.0064
GLY 120
0.0132
MET 121
0.0119
LYS 122
0.0113
TRP 123
0.0113
PRO 124
0.0136
ASP 125
0.0162
ALA 126
0.0142
PRO 127
0.0134
SER 128
0.0154
ASP 129
0.0128
ILE 130
0.0115
ALA 131
0.0115
SER 132
0.0116
ALA 133
0.0093
LEU 134
0.0084
THR 135
0.0099
PHE 136
0.0058
LEU 137
0.0032
VAL 138
0.0078
ALA 139
0.0104
HIS 140
0.0077
SER 141
0.0068
SER 142
0.0103
ASP 143
0.0069
VAL 144
0.0040
ASN 145
0.0075
ALA 146
0.0096
SER 147
0.0133
ALA 148
0.0101
PRO 149
0.0107
THR 150
0.0087
ALA 151
0.0066
ALA 152
0.0055
ASP 153
0.0081
VAL 154
0.0089
GLN 155
0.0102
ASN 156
0.0096
ILE 157
0.0062
PHE 158
0.0095
LEU 159
0.0112
VAL 160
0.0122
GLY 161
0.0129
HIS 162
0.0088
SER 163
0.0060
ALA 164
0.0056
GLY 165
0.0106
GLY 166
0.0077
ALA 167
0.0068
ILE 168
0.0082
ALA 169
0.0098
SER 170
0.0098
ASP 171
0.0105
VAL 172
0.0114
LEU 173
0.0091
LEU 174
0.0116
ALA 175
0.0163
PRO 176
0.0194
GLY 177
0.0222
LEU 178
0.0185
LEU 179
0.0141
PRO 180
0.0177
ALA 181
0.0174
ASN 182
0.0163
VAL 183
0.0134
ARG 184
0.0100
ARG 185
0.0103
SER 186
0.0125
VAL 187
0.0063
ARG 188
0.0078
GLY 189
0.0108
LEU 190
0.0123
ILE 191
0.0147
VAL 192
0.0109
PHE 193
0.0099
GLY 194
0.0061
GLY 195
0.0019
MET 196
0.0043
MET 197
0.0067
HIS 198
0.0125
TYR 199
0.0194
ARG 200
0.0263
GLY 201
0.0602
LEU 202
0.0452
GLU 203
0.0570
TYR 204
0.0218
PRO 205
0.0201
ILE 206
0.0101
PRO 207
0.0063
PRO 208
0.0057
PHE 209
0.0071
VAL 210
0.0076
LEU 211
0.0058
PRO 212
0.0124
GLY 213
0.0124
TYR 214
0.0086
TYR 215
0.0045
GLY 216
0.0331
THR 217
0.0424
ASP 218
0.0453
GLU 219
0.0270
ASP 220
0.0116
VAL 221
0.0123
ARG 222
0.0240
ALA 223
0.0201
HIS 224
0.0116
GLU 225
0.0107
PRO 226
0.0113
LEU 227
0.0129
GLY 228
0.0119
LEU 229
0.0122
LEU 230
0.0114
GLU 231
0.0084
SER 232
0.0180
ALA 233
0.0234
SER 234
0.0366
ASP 235
0.0484
GLU 236
0.0335
ILE 237
0.0145
VAL 238
0.0251
ARG 239
0.0366
GLY 240
0.0133
LEU 241
0.0046
PRO 242
0.0062
ASP 243
0.0157
VAL 244
0.0166
LEU 245
0.0180
MET 246
0.0098
VAL 247
0.0107
LEU 248
0.0099
SER 249
0.0190
GLU 250
0.0327
HIS 251
0.0315
ASP 252
0.0230
VAL 253
0.0245
ALA 254
0.0320
ALA 255
0.0268
MET 256
0.0164
ARG 257
0.0196
ALA 258
0.0158
ALA 259
0.0102
VAL 260
0.0025
THR 261
0.0051
ASP 262
0.0042
PHE 263
0.0068
ARG 264
0.0110
SER 265
0.0105
ALA 266
0.0122
LEU 267
0.0121
ALA 268
0.0088
GLU 269
0.0183
ARG 270
0.0188
THR 271
0.0146
GLY 272
0.0174
LYS 273
0.0055
ASP 274
0.0026
VAL 275
0.0080
PRO 276
0.0123
LEU 277
0.0082
LEU 278
0.0111
VAL 279
0.0196
ALA 280
0.0214
GLN 281
0.0346
GLY 282
0.0313
HIS 283
0.0206
ASN 284
0.0141
HIS 285
0.0071
ILE 286
0.0052
SER 287
0.0103
PRO 288
0.0125
HIS 289
0.0135
TYR 290
0.0112
ALA 291
0.0082
LEU 292
0.0092
SER 293
0.0053
SER 294
0.0048
GLY 295
0.0045
GLU 296
0.0073
GLY 297
0.0109
GLU 298
0.0131
GLU 299
0.0166
TRP 300
0.0158
GLY 301
0.0150
HIS 302
0.0144
ASP 303
0.0160
VAL 304
0.0165
ILE 305
0.0166
ARG 306
0.0207
TRP 307
0.0229
MET 308
0.0199
ARG 309
0.0272
ALA 310
0.0367
LYS 311
0.0315
LEU 312
0.0344
ALA 313
0.0686
SER 314
0.0646
GLY 315
0.0577
LEU 18
0.0061
ALA 19
0.0071
GLN 20
0.0054
VAL 21
0.0011
THR 22
0.0020
PHE 23
0.0040
ALA 24
0.0043
ASN 25
0.0040
GLU 26
0.0041
ALA 27
0.0055
ILE 28
0.0050
TYR 29
0.0040
PRO 30
0.0076
LEU 31
0.0082
LEU 32
0.0056
GLU 33
0.0093
LYS 34
0.0167
ARG 35
0.0171
ARG 36
0.0125
ALA 37
0.0180
GLU 38
0.0209
ILE 39
0.0141
GLU 40
0.0158
ASN 41
0.0228
VAL 42
0.0096
THR 43
0.0096
ARG 44
0.0077
LYS 45
0.0053
THR 46
0.0037
PHE 47
0.0032
ARG 48
0.0017
TYR 49
0.0043
GLY 50
0.0062
ALA 51
0.0164
LEU 52
0.0160
PRO 53
0.0147
GLY 54
0.0030
SER 55
0.0039
GLU 56
0.0020
MET 57
0.0026
ASP 58
0.0032
VAL 59
0.0038
TYR 60
0.0043
TYR 61
0.0049
PRO 62
0.0061
SER 63
0.0110
SER 64
0.0081
THR 65
0.0055
PRO 66
0.0106
SER 67
0.0111
GLY 68
0.0073
LYS 69
0.0039
ALA 70
0.0040
PRO 71
0.0038
VAL 72
0.0034
LEU 73
0.0040
ALA 74
0.0039
PHE 75
0.0067
VAL 76
0.0071
HIS 77
0.0084
GLY 78
0.0089
GLY 79
0.0102
ALA 80
0.0093
SER 81
0.0096
VAL 82
0.0095
HIS 83
0.0128
GLY 84
0.0108
SER 85
0.0089
LYS 86
0.0069
THR 87
0.0085
HIS 88
0.0089
PRO 89
0.0090
PRO 90
0.0076
PRO 91
0.0048
GLY 92
0.0060
ASP 93
0.0069
LEU 94
0.0043
ILE 95
0.0072
TYR 96
0.0063
LYS 97
0.0044
ASN 98
0.0036
VAL 99
0.0050
GLY 100
0.0034
ALA 101
0.0032
PHE 102
0.0036
TYR 103
0.0033
ALA 104
0.0024
SER 105
0.0031
GLN 106
0.0032
GLY 107
0.0036
PHE 108
0.0039
VAL 109
0.0036
THR 110
0.0036
VAL 111
0.0033
ILE 112
0.0046
PRO 113
0.0045
ASP 114
0.0077
TYR 115
0.0078
ARG 116
0.0086
LYS 117
0.0122
LEU 118
0.0098
PRO 119
0.0092
GLY 120
0.0133
MET 121
0.0111
LYS 122
0.0078
TRP 123
0.0072
PRO 124
0.0074
ASP 125
0.0095
ALA 126
0.0089
PRO 127
0.0070
SER 128
0.0086
ASP 129
0.0078
ILE 130
0.0071
ALA 131
0.0064
SER 132
0.0041
ALA 133
0.0047
LEU 134
0.0048
THR 135
0.0036
PHE 136
0.0042
LEU 137
0.0056
VAL 138
0.0065
ALA 139
0.0058
HIS 140
0.0077
SER 141
0.0088
SER 142
0.0096
ASP 143
0.0083
VAL 144
0.0069
ASN 145
0.0081
ALA 146
0.0088
SER 147
0.0104
ALA 148
0.0095
PRO 149
0.0093
THR 150
0.0071
ALA 151
0.0063
ALA 152
0.0057
ASP 153
0.0047
VAL 154
0.0052
GLN 155
0.0052
ASN 156
0.0044
ILE 157
0.0040
PHE 158
0.0040
LEU 159
0.0049
VAL 160
0.0054
GLY 161
0.0064
HIS 162
0.0078
SER 163
0.0068
ALA 164
0.0063
GLY 165
0.0076
GLY 166
0.0055
ALA 167
0.0039
ILE 168
0.0054
ALA 169
0.0050
SER 170
0.0037
ASP 171
0.0054
VAL 172
0.0062
LEU 173
0.0060
LEU 174
0.0083
ALA 175
0.0100
PRO 176
0.0111
GLY 177
0.0129
LEU 178
0.0095
LEU 179
0.0075
PRO 180
0.0088
ALA 181
0.0099
ASN 182
0.0094
VAL 183
0.0059
ARG 184
0.0068
ARG 185
0.0079
SER 186
0.0059
VAL 187
0.0057
ARG 188
0.0059
GLY 189
0.0052
LEU 190
0.0042
ILE 191
0.0034
VAL 192
0.0064
PHE 193
0.0077
GLY 194
0.0066
GLY 195
0.0050
MET 196
0.0031
MET 197
0.0013
HIS 198
0.0047
TYR 199
0.0069
ARG 200
0.0110
GLY 201
0.0219
LEU 202
0.0180
GLU 203
0.0216
TYR 204
0.0127
PRO 205
0.0149
ILE 206
0.0101
PRO 207
0.0074
PRO 208
0.0068
PHE 209
0.0045
VAL 210
0.0029
LEU 211
0.0028
PRO 212
0.0037
GLY 213
0.0030
TYR 214
0.0036
TYR 215
0.0035
GLY 216
0.0076
THR 217
0.0172
ASP 218
0.0182
GLU 219
0.0122
ASP 220
0.0064
VAL 221
0.0049
ARG 222
0.0051
ALA 223
0.0075
HIS 224
0.0061
GLU 225
0.0043
PRO 226
0.0053
LEU 227
0.0060
GLY 228
0.0100
LEU 229
0.0094
LEU 230
0.0087
GLU 231
0.0094
SER 232
0.0138
ALA 233
0.0152
SER 234
0.0156
ASP 235
0.0315
GLU 236
0.0275
ILE 237
0.0116
VAL 238
0.0161
ARG 239
0.0194
GLY 240
0.0053
LEU 241
0.0063
PRO 242
0.0069
ASP 243
0.0083
VAL 244
0.0059
LEU 245
0.0035
MET 246
0.0063
VAL 247
0.0087
LEU 248
0.0094
SER 249
0.0138
GLU 250
0.0191
HIS 251
0.0173
ASP 252
0.0131
VAL 253
0.0117
ALA 254
0.0122
ALA 255
0.0114
MET 256
0.0081
ARG 257
0.0093
ALA 258
0.0080
ALA 259
0.0045
VAL 260
0.0035
THR 261
0.0019
ASP 262
0.0036
PHE 263
0.0023
ARG 264
0.0043
SER 265
0.0044
ALA 266
0.0057
LEU 267
0.0081
ALA 268
0.0095
GLU 269
0.0088
ARG 270
0.0108
THR 271
0.0124
GLY 272
0.0127
LYS 273
0.0126
ASP 274
0.0111
VAL 275
0.0078
PRO 276
0.0048
LEU 277
0.0038
LEU 278
0.0078
VAL 279
0.0146
ALA 280
0.0152
GLN 281
0.0207
GLY 282
0.0186
HIS 283
0.0138
ASN 284
0.0099
HIS 285
0.0077
ILE 286
0.0062
SER 287
0.0081
PRO 288
0.0091
HIS 289
0.0090
TYR 290
0.0079
ALA 291
0.0048
LEU 292
0.0039
SER 293
0.0030
SER 294
0.0058
GLY 295
0.0086
GLU 296
0.0090
GLY 297
0.0063
GLU 298
0.0070
GLU 299
0.0101
TRP 300
0.0085
GLY 301
0.0086
HIS 302
0.0073
ASP 303
0.0041
VAL 304
0.0041
ILE 305
0.0048
ARG 306
0.0023
TRP 307
0.0021
MET 308
0.0039
ARG 309
0.0030
ALA 310
0.0039
LYS 311
0.0055
LEU 312
0.0058
ALA 313
0.0077
SER 314
0.0101
GLY 315
0.0107
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.