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 = 0.0926
LEU 18
0.0105
ALA 19
0.0106
GLN 20
0.0114
VAL 21
0.0122
THR 22
0.0088
PHE 23
0.0099
ALA 24
0.0128
ASN 25
0.0102
GLU 26
0.0081
ALA 27
0.0142
ILE 28
0.0144
TYR 29
0.0121
PRO 30
0.0133
LEU 31
0.0153
LEU 32
0.0124
GLU 33
0.0117
LYS 34
0.0145
ARG 35
0.0122
ARG 36
0.0095
ALA 37
0.0084
GLU 38
0.0123
ILE 39
0.0102
GLU 40
0.0098
ASN 41
0.0113
VAL 42
0.0146
THR 43
0.0137
ARG 44
0.0101
LYS 45
0.0070
THR 46
0.0144
PHE 47
0.0188
ARG 48
0.0400
TYR 49
0.0259
GLY 50
0.0174
ALA 51
0.0075
LEU 52
0.0565
PRO 53
0.0926
GLY 54
0.0280
SER 55
0.0147
GLU 56
0.0265
MET 57
0.0191
ASP 58
0.0140
VAL 59
0.0085
TYR 60
0.0078
TYR 61
0.0092
PRO 62
0.0102
SER 63
0.0187
SER 64
0.0162
THR 65
0.0204
PRO 66
0.0718
SER 67
0.0584
GLY 68
0.0564
LYS 69
0.0346
ALA 70
0.0203
PRO 71
0.0129
VAL 72
0.0050
LEU 73
0.0062
ALA 74
0.0089
PHE 75
0.0094
VAL 76
0.0083
HIS 77
0.0085
GLY 78
0.0106
GLY 79
0.0114
ALA 80
0.0111
TYR 81
0.0101
VAL 82
0.0141
HIS 83
0.0154
GLY 84
0.0113
SER 85
0.0122
LYS 86
0.0136
THR 87
0.0123
HIS 88
0.0105
PRO 89
0.0109
PRO 90
0.0093
PRO 91
0.0073
GLY 92
0.0064
ASP 93
0.0078
LEU 94
0.0077
ILE 95
0.0087
TYR 96
0.0085
LYS 97
0.0077
ASN 98
0.0072
VAL 99
0.0064
GLY 100
0.0057
ALA 101
0.0050
PHE 102
0.0045
TYR 103
0.0048
ALA 104
0.0053
SER 105
0.0058
GLN 106
0.0049
GLY 107
0.0065
PHE 108
0.0032
VAL 109
0.0044
THR 110
0.0045
VAL 111
0.0104
ILE 112
0.0127
PRO 113
0.0139
ASP 114
0.0114
TYR 115
0.0044
ARG 116
0.0051
LYS 117
0.0135
LEU 118
0.0183
PRO 119
0.0222
GLY 120
0.0262
MET 121
0.0206
LYS 122
0.0211
TRP 123
0.0113
PRO 124
0.0123
ASP 125
0.0129
ALA 126
0.0046
PRO 127
0.0110
SER 128
0.0144
ASP 129
0.0122
ILE 130
0.0168
ALA 131
0.0204
SER 132
0.0197
ALA 133
0.0216
LEU 134
0.0219
THR 135
0.0233
PHE 136
0.0258
LEU 137
0.0197
VAL 138
0.0208
ALA 139
0.0313
HIS 140
0.0276
SER 141
0.0151
SER 142
0.0220
ASP 143
0.0133
VAL 144
0.0089
ASN 145
0.0217
ALA 146
0.0282
SER 147
0.0593
ALA 148
0.0377
PRO 149
0.0348
THR 150
0.0275
ALA 151
0.0258
ALA 152
0.0159
ASP 153
0.0074
VAL 154
0.0068
GLN 155
0.0069
ASN 156
0.0055
ILE 157
0.0088
PHE 158
0.0093
LEU 159
0.0099
VAL 160
0.0088
GLY 161
0.0075
HIS 162
0.0066
SER 163
0.0064
ALA 164
0.0069
GLY 165
0.0078
GLY 166
0.0085
ALA 167
0.0069
ILE 168
0.0077
ALA 169
0.0113
SER 170
0.0113
ASP 171
0.0115
VAL 172
0.0152
LEU 173
0.0138
LEU 174
0.0145
ALA 175
0.0173
PRO 176
0.0199
GLY 177
0.0206
LEU 178
0.0183
LEU 179
0.0211
PRO 180
0.0234
ALA 181
0.0228
ASN 182
0.0256
VAL 183
0.0209
ARG 184
0.0143
ARG 185
0.0140
SER 186
0.0116
VAL 187
0.0104
ARG 188
0.0051
GLY 189
0.0070
LEU 190
0.0065
ILE 191
0.0064
VAL 192
0.0033
PHE 193
0.0023
GLY 194
0.0029
GLY 195
0.0067
MET 196
0.0038
MET 197
0.0053
HIS 198
0.0055
TYR 199
0.0032
ARG 200
0.0081
GLY 201
0.0397
LEU 202
0.0237
GLU 203
0.0291
TYR 204
0.0193
PRO 205
0.0278
ILE 206
0.0234
PRO 207
0.0198
PRO 208
0.0259
PHE 209
0.0242
VAL 210
0.0200
LEU 211
0.0198
PRO 212
0.0273
GLY 213
0.0261
TYR 214
0.0178
TYR 215
0.0143
GLY 216
0.0260
THR 217
0.0122
ASP 218
0.0286
GLU 219
0.0245
ASP 220
0.0071
VAL 221
0.0112
ARG 222
0.0122
ALA 223
0.0087
HIS 224
0.0049
GLU 225
0.0080
PRO 226
0.0097
LEU 227
0.0102
GLY 228
0.0128
LEU 229
0.0125
LEU 230
0.0113
GLU 231
0.0117
SER 232
0.0167
ALA 233
0.0159
SER 234
0.0256
ASP 235
0.0227
GLU 236
0.0116
ILE 237
0.0080
VAL 238
0.0096
ARG 239
0.0145
GLY 240
0.0052
LEU 241
0.0061
PRO 242
0.0078
ASP 243
0.0061
VAL 244
0.0047
LEU 245
0.0057
MET 246
0.0070
VAL 247
0.0052
LEU 248
0.0050
SER 249
0.0088
GLU 250
0.0109
HIS 251
0.0114
ASP 252
0.0080
VAL 253
0.0102
ALA 254
0.0111
ALA 255
0.0089
MET 256
0.0042
ARG 257
0.0076
ALA 258
0.0098
ALA 259
0.0087
VAL 260
0.0089
THR 261
0.0105
ASP 262
0.0109
PHE 263
0.0105
ARG 264
0.0120
SER 265
0.0100
ALA 266
0.0090
LEU 267
0.0082
ALA 268
0.0057
GLU 269
0.0085
ARG 270
0.0083
THR 271
0.0077
GLY 272
0.0124
LYS 273
0.0081
ASP 274
0.0106
VAL 275
0.0129
PRO 276
0.0099
LEU 277
0.0083
LEU 278
0.0070
VAL 279
0.0080
ALA 280
0.0068
GLN 281
0.0070
GLY 282
0.0111
HIS 283
0.0110
ASN 284
0.0109
HIS 285
0.0100
ILE 286
0.0104
SER 287
0.0103
PRO 288
0.0083
HIS 289
0.0086
TYR 290
0.0105
ALA 291
0.0138
LEU 292
0.0115
SER 293
0.0104
SER 294
0.0136
GLY 295
0.0145
GLU 296
0.0180
GLY 297
0.0145
GLU 298
0.0111
GLU 299
0.0084
TRP 300
0.0076
GLY 301
0.0067
HIS 302
0.0051
ASP 303
0.0065
VAL 304
0.0074
ILE 305
0.0077
ARG 306
0.0073
TRP 307
0.0070
MET 308
0.0078
ARG 309
0.0119
ALA 310
0.0113
LYS 311
0.0109
LEU 312
0.0175
ALA 313
0.0358
SER 314
0.0398
GLY 315
0.0325
LEU 18
0.0084
ALA 19
0.0090
GLN 20
0.0067
VAL 21
0.0075
THR 22
0.0063
PHE 23
0.0054
ALA 24
0.0055
ASN 25
0.0049
GLU 26
0.0041
ALA 27
0.0052
ILE 28
0.0064
TYR 29
0.0083
PRO 30
0.0129
LEU 31
0.0105
LEU 32
0.0097
GLU 33
0.0161
LYS 34
0.0156
ARG 35
0.0079
ARG 36
0.0113
ALA 37
0.0118
GLU 38
0.0119
ILE 39
0.0108
GLU 40
0.0167
ASN 41
0.0210
VAL 42
0.0109
THR 43
0.0074
ARG 44
0.0054
LYS 45
0.0066
THR 46
0.0110
PHE 47
0.0138
ARG 48
0.0161
TYR 49
0.0134
GLY 50
0.0071
ALA 51
0.0164
LEU 52
0.0220
PRO 53
0.0279
GLY 54
0.0114
SER 55
0.0073
GLU 56
0.0134
MET 57
0.0083
ASP 58
0.0054
VAL 59
0.0022
TYR 60
0.0057
TYR 61
0.0062
PRO 62
0.0080
SER 63
0.0115
SER 64
0.0101
THR 65
0.0114
PRO 66
0.0229
SER 67
0.0298
GLY 68
0.0208
LYS 69
0.0114
ALA 70
0.0083
PRO 71
0.0081
VAL 72
0.0046
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0031
VAL 76
0.0036
HIS 77
0.0035
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0060
TYR 81
0.0056
VAL 82
0.0058
HIS 83
0.0072
GLY 84
0.0046
SER 85
0.0025
LYS 86
0.0025
THR 87
0.0049
HIS 88
0.0067
PRO 89
0.0085
PRO 90
0.0080
PRO 91
0.0055
GLY 92
0.0064
ASP 93
0.0106
LEU 94
0.0097
ILE 95
0.0078
TYR 96
0.0059
LYS 97
0.0068
ASN 98
0.0065
VAL 99
0.0061
GLY 100
0.0064
ALA 101
0.0066
PHE 102
0.0068
TYR 103
0.0069
ALA 104
0.0078
SER 105
0.0082
GLN 106
0.0088
GLY 107
0.0087
PHE 108
0.0066
VAL 109
0.0062
THR 110
0.0064
VAL 111
0.0010
ILE 112
0.0015
PRO 113
0.0037
ASP 114
0.0060
TYR 115
0.0056
ARG 116
0.0053
LYS 117
0.0068
LEU 118
0.0086
PRO 119
0.0097
GLY 120
0.0096
MET 121
0.0087
LYS 122
0.0091
TRP 123
0.0081
PRO 124
0.0069
ASP 125
0.0076
ALA 126
0.0082
PRO 127
0.0073
SER 128
0.0063
ASP 129
0.0074
ILE 130
0.0089
ALA 131
0.0077
SER 132
0.0110
ALA 133
0.0122
LEU 134
0.0120
THR 135
0.0143
PHE 136
0.0159
LEU 137
0.0112
VAL 138
0.0138
ALA 139
0.0185
HIS 140
0.0185
SER 141
0.0130
SER 142
0.0186
ASP 143
0.0173
VAL 144
0.0065
ASN 145
0.0039
ALA 146
0.0059
SER 147
0.0067
ALA 148
0.0074
PRO 149
0.0108
THR 150
0.0101
ALA 151
0.0094
ALA 152
0.0074
ASP 153
0.0044
VAL 154
0.0025
GLN 155
0.0019
ASN 156
0.0059
ILE 157
0.0066
PHE 158
0.0071
LEU 159
0.0024
VAL 160
0.0015
GLY 161
0.0023
HIS 162
0.0043
SER 163
0.0041
ALA 164
0.0041
GLY 165
0.0033
GLY 166
0.0034
ALA 167
0.0034
ILE 168
0.0038
ALA 169
0.0046
SER 170
0.0035
ASP 171
0.0056
VAL 172
0.0056
LEU 173
0.0065
LEU 174
0.0058
ALA 175
0.0072
PRO 176
0.0080
GLY 177
0.0073
LEU 178
0.0085
LEU 179
0.0105
PRO 180
0.0169
ALA 181
0.0157
ASN 182
0.0169
VAL 183
0.0156
ARG 184
0.0123
ARG 185
0.0087
SER 186
0.0066
VAL 187
0.0075
ARG 188
0.0068
GLY 189
0.0057
LEU 190
0.0040
ILE 191
0.0036
VAL 192
0.0043
PHE 193
0.0044
GLY 194
0.0043
GLY 195
0.0045
MET 196
0.0046
MET 197
0.0044
HIS 198
0.0072
TYR 199
0.0086
ARG 200
0.0109
GLY 201
0.0295
LEU 202
0.0201
GLU 203
0.0214
TYR 204
0.0137
PRO 205
0.0152
ILE 206
0.0104
PRO 207
0.0115
PRO 208
0.0148
PHE 209
0.0161
VAL 210
0.0074
LEU 211
0.0063
PRO 212
0.0062
GLY 213
0.0086
TYR 214
0.0081
TYR 215
0.0073
GLY 216
0.0100
THR 217
0.0099
ASP 218
0.0104
GLU 219
0.0092
ASP 220
0.0060
VAL 221
0.0051
ARG 222
0.0086
ALA 223
0.0063
HIS 224
0.0036
GLU 225
0.0044
PRO 226
0.0024
LEU 227
0.0026
GLY 228
0.0012
LEU 229
0.0015
LEU 230
0.0025
GLU 231
0.0053
SER 232
0.0068
ALA 233
0.0057
SER 234
0.0145
ASP 235
0.0118
GLU 236
0.0150
ILE 237
0.0136
VAL 238
0.0105
ARG 239
0.0097
GLY 240
0.0085
LEU 241
0.0076
PRO 242
0.0064
ASP 243
0.0076
VAL 244
0.0052
LEU 245
0.0049
MET 246
0.0064
VAL 247
0.0063
LEU 248
0.0064
SER 249
0.0079
GLU 250
0.0107
HIS 251
0.0096
ASP 252
0.0063
VAL 253
0.0078
ALA 254
0.0103
ALA 255
0.0089
MET 256
0.0066
ARG 257
0.0095
ALA 258
0.0083
ALA 259
0.0080
VAL 260
0.0076
THR 261
0.0068
ASP 262
0.0067
PHE 263
0.0056
ARG 264
0.0073
SER 265
0.0083
ALA 266
0.0078
LEU 267
0.0076
ALA 268
0.0091
GLU 269
0.0153
ARG 270
0.0110
THR 271
0.0139
GLY 272
0.0180
LYS 273
0.0128
ASP 274
0.0092
VAL 275
0.0076
PRO 276
0.0071
LEU 277
0.0068
LEU 278
0.0077
VAL 279
0.0104
ALA 280
0.0080
GLN 281
0.0087
GLY 282
0.0078
HIS 283
0.0060
ASN 284
0.0055
HIS 285
0.0051
ILE 286
0.0045
SER 287
0.0048
PRO 288
0.0050
HIS 289
0.0048
TYR 290
0.0054
ALA 291
0.0072
LEU 292
0.0043
SER 293
0.0026
SER 294
0.0068
GLY 295
0.0122
GLU 296
0.0147
GLY 297
0.0056
GLU 298
0.0047
GLU 299
0.0065
TRP 300
0.0067
GLY 301
0.0065
HIS 302
0.0077
ASP 303
0.0088
VAL 304
0.0081
ILE 305
0.0081
ARG 306
0.0068
TRP 307
0.0069
MET 308
0.0065
ARG 309
0.0084
ALA 310
0.0111
LYS 311
0.0131
LEU 312
0.0182
ALA 313
0.0287
SER 314
0.0307
GLY 315
0.0188
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.