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 = 0.0654
LEU 18
0.0152
ALA 19
0.0122
GLN 20
0.0206
VAL 21
0.0189
THR 22
0.0147
PHE 23
0.0137
ALA 24
0.0088
ASN 25
0.0060
GLU 26
0.0022
ALA 27
0.0053
ILE 28
0.0041
TYR 29
0.0038
PRO 30
0.0030
LEU 31
0.0050
LEU 32
0.0076
GLU 33
0.0085
LYS 34
0.0070
ARG 35
0.0084
ARG 36
0.0131
ALA 37
0.0177
GLU 38
0.0170
ILE 39
0.0126
GLU 40
0.0191
ASN 41
0.0233
VAL 42
0.0158
THR 43
0.0188
ARG 44
0.0200
LYS 45
0.0161
THR 46
0.0123
PHE 47
0.0111
ARG 48
0.0176
TYR 49
0.0167
GLY 50
0.0155
ALA 51
0.0236
LEU 52
0.0207
PRO 53
0.0253
GLY 54
0.0164
SER 55
0.0160
GLU 56
0.0143
MET 57
0.0104
ASP 58
0.0107
VAL 59
0.0135
TYR 60
0.0136
TYR 61
0.0110
PRO 62
0.0071
SER 63
0.0117
SER 64
0.0124
THR 65
0.0125
PRO 66
0.0101
SER 67
0.0059
GLY 68
0.0066
LYS 69
0.0067
ALA 70
0.0058
PRO 71
0.0049
VAL 72
0.0049
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0029
VAL 76
0.0033
HIS 77
0.0052
GLY 78
0.0065
GLY 79
0.0080
ALA 80
0.0071
TYR 81
0.0085
VAL 82
0.0070
HIS 83
0.0127
GLY 84
0.0155
SER 85
0.0116
LYS 86
0.0069
THR 87
0.0149
HIS 88
0.0175
PRO 89
0.0201
PRO 90
0.0110
PRO 91
0.0094
GLY 92
0.0101
ASP 93
0.0141
LEU 94
0.0115
ILE 95
0.0129
TYR 96
0.0114
LYS 97
0.0102
ASN 98
0.0088
VAL 99
0.0098
GLY 100
0.0097
ALA 101
0.0070
PHE 102
0.0093
TYR 103
0.0100
ALA 104
0.0069
SER 105
0.0067
GLN 106
0.0136
GLY 107
0.0074
PHE 108
0.0060
VAL 109
0.0052
THR 110
0.0088
VAL 111
0.0054
ILE 112
0.0040
PRO 113
0.0029
ASP 114
0.0110
TYR 115
0.0105
ARG 116
0.0088
LYS 117
0.0193
LEU 118
0.0167
PRO 119
0.0214
GLY 120
0.0266
MET 121
0.0272
LYS 122
0.0252
TRP 123
0.0195
PRO 124
0.0217
ASP 125
0.0236
ALA 126
0.0183
PRO 127
0.0182
SER 128
0.0172
ASP 129
0.0118
ILE 130
0.0108
ALA 131
0.0086
SER 132
0.0084
ALA 133
0.0110
LEU 134
0.0098
THR 135
0.0124
PHE 136
0.0111
LEU 137
0.0103
VAL 138
0.0091
ALA 139
0.0054
HIS 140
0.0083
SER 141
0.0116
SER 142
0.0203
ASP 143
0.0142
VAL 144
0.0090
ASN 145
0.0128
ALA 146
0.0132
SER 147
0.0304
ALA 148
0.0188
PRO 149
0.0147
THR 150
0.0092
ALA 151
0.0076
ALA 152
0.0072
ASP 153
0.0059
VAL 154
0.0096
GLN 155
0.0090
ASN 156
0.0051
ILE 157
0.0062
PHE 158
0.0093
LEU 159
0.0052
VAL 160
0.0030
GLY 161
0.0011
HIS 162
0.0037
SER 163
0.0023
ALA 164
0.0036
GLY 165
0.0042
GLY 166
0.0035
ALA 167
0.0054
ILE 168
0.0073
ALA 169
0.0094
SER 170
0.0076
ASP 171
0.0106
VAL 172
0.0102
LEU 173
0.0099
LEU 174
0.0137
ALA 175
0.0112
PRO 176
0.0108
GLY 177
0.0165
LEU 178
0.0146
LEU 179
0.0119
PRO 180
0.0216
ALA 181
0.0199
ASN 182
0.0187
VAL 183
0.0142
ARG 184
0.0092
ARG 185
0.0082
SER 186
0.0073
VAL 187
0.0074
ARG 188
0.0095
GLY 189
0.0103
LEU 190
0.0086
ILE 191
0.0088
VAL 192
0.0109
PHE 193
0.0106
GLY 194
0.0065
GLY 195
0.0109
MET 196
0.0110
MET 197
0.0139
HIS 198
0.0163
TYR 199
0.0150
ARG 200
0.0230
GLY 201
0.0407
LEU 202
0.0259
GLU 203
0.0654
TYR 204
0.0172
PRO 205
0.0185
ILE 206
0.0206
PRO 207
0.0172
PRO 208
0.0208
PHE 209
0.0191
VAL 210
0.0092
TRP 211
0.0130
PRO 212
0.0202
GLY 213
0.0184
TYR 214
0.0175
TYR 215
0.0177
GLY 216
0.0251
THR 217
0.0500
ASP 218
0.0646
GLU 219
0.0233
ASP 220
0.0181
VAL 221
0.0252
ARG 222
0.0196
ALA 223
0.0204
HIS 224
0.0169
GLU 225
0.0034
PRO 226
0.0137
LEU 227
0.0173
GLY 228
0.0141
LEU 229
0.0102
LEU 230
0.0211
GLU 231
0.0214
SER 232
0.0158
ALA 233
0.0135
SER 234
0.0134
ASP 235
0.0152
GLU 236
0.0126
ILE 237
0.0087
VAL 238
0.0131
ARG 239
0.0178
GLY 240
0.0129
LEU 241
0.0068
PRO 242
0.0046
ASP 243
0.0157
VAL 244
0.0127
LEU 245
0.0141
MET 246
0.0211
VAL 247
0.0200
LEU 248
0.0173
SER 249
0.0233
GLU 250
0.0262
HIS 251
0.0208
ASP 252
0.0162
VAL 253
0.0076
ALA 254
0.0116
ALA 255
0.0106
MET 256
0.0076
ARG 257
0.0075
ALA 258
0.0127
ALA 259
0.0173
VAL 260
0.0185
THR 261
0.0276
ASP 262
0.0277
PHE 263
0.0256
ARG 264
0.0328
SER 265
0.0206
ALA 266
0.0278
LEU 267
0.0192
ALA 268
0.0064
GLU 269
0.0237
ARG 270
0.0119
THR 271
0.0233
GLY 272
0.0398
LYS 273
0.0307
ASP 274
0.0308
VAL 275
0.0352
PRO 276
0.0287
LEU 277
0.0264
LEU 278
0.0211
VAL 279
0.0275
ALA 280
0.0259
GLN 281
0.0284
GLY 282
0.0193
HIS 283
0.0180
ASN 284
0.0163
HIS 285
0.0123
ILE 286
0.0126
SER 287
0.0123
PRO 288
0.0060
HIS 289
0.0059
TYR 290
0.0050
ALA 291
0.0070
LEU 292
0.0089
SER 293
0.0090
SER 294
0.0105
GLY 295
0.0181
GLU 296
0.0117
GLY 297
0.0071
GLU 298
0.0116
GLU 299
0.0137
TRP 300
0.0124
GLY 301
0.0159
HIS 302
0.0179
ASP 303
0.0159
VAL 304
0.0188
ILE 305
0.0210
ARG 306
0.0168
TRP 307
0.0160
MET 308
0.0152
ARG 309
0.0179
ALA 310
0.0148
LYS 311
0.0168
LEU 312
0.0055
ALA 313
0.0063
SER 314
0.0197
GLY 315
0.0123
LEU 18
0.0113
ALA 19
0.0126
GLN 20
0.0149
VAL 21
0.0160
THR 22
0.0169
PHE 23
0.0159
ALA 24
0.0127
ASN 25
0.0131
GLU 26
0.0149
ALA 27
0.0086
ILE 28
0.0050
TYR 29
0.0020
PRO 30
0.0037
LEU 31
0.0040
LEU 32
0.0068
GLU 33
0.0078
LYS 34
0.0099
ARG 35
0.0097
ARG 36
0.0065
ALA 37
0.0068
GLU 38
0.0101
ILE 39
0.0064
GLU 40
0.0148
ASN 41
0.0221
VAL 42
0.0069
THR 43
0.0089
ARG 44
0.0101
LYS 45
0.0090
THR 46
0.0077
PHE 47
0.0064
ARG 48
0.0079
TYR 49
0.0083
GLY 50
0.0078
ALA 51
0.0123
LEU 52
0.0105
PRO 53
0.0103
GLY 54
0.0061
SER 55
0.0064
GLU 56
0.0051
MET 57
0.0055
ASP 58
0.0064
VAL 59
0.0071
TYR 60
0.0050
TYR 61
0.0038
PRO 62
0.0040
SER 63
0.0106
SER 64
0.0123
THR 65
0.0117
PRO 66
0.0159
SER 67
0.0060
GLY 68
0.0049
LYS 69
0.0037
ALA 70
0.0040
PRO 71
0.0039
VAL 72
0.0049
LEU 73
0.0041
ALA 74
0.0038
PHE 75
0.0030
VAL 76
0.0034
HIS 77
0.0049
GLY 78
0.0056
GLY 79
0.0065
ALA 80
0.0056
TYR 81
0.0049
VAL 82
0.0044
HIS 83
0.0100
GLY 84
0.0122
SER 85
0.0095
LYS 86
0.0067
THR 87
0.0103
HIS 88
0.0134
PRO 89
0.0157
PRO 90
0.0088
PRO 91
0.0082
GLY 92
0.0085
ASP 93
0.0090
LEU 94
0.0065
ILE 95
0.0082
TYR 96
0.0072
LYS 97
0.0051
ASN 98
0.0037
VAL 99
0.0053
GLY 100
0.0044
ALA 101
0.0028
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0068
SER 105
0.0063
GLN 106
0.0093
GLY 107
0.0069
PHE 108
0.0055
VAL 109
0.0039
THR 110
0.0044
VAL 111
0.0031
ILE 112
0.0033
PRO 113
0.0017
ASP 114
0.0054
TYR 115
0.0052
ARG 116
0.0054
LYS 117
0.0110
LEU 118
0.0082
PRO 119
0.0109
GLY 120
0.0188
MET 121
0.0156
LYS 122
0.0127
TRP 123
0.0093
PRO 124
0.0092
ASP 125
0.0103
ALA 126
0.0077
PRO 127
0.0059
SER 128
0.0047
ASP 129
0.0043
ILE 130
0.0032
ALA 131
0.0022
SER 132
0.0056
ALA 133
0.0074
LEU 134
0.0066
THR 135
0.0097
PHE 136
0.0100
LEU 137
0.0097
VAL 138
0.0099
ALA 139
0.0083
HIS 140
0.0071
SER 141
0.0046
SER 142
0.0041
ASP 143
0.0027
VAL 144
0.0031
ASN 145
0.0055
ALA 146
0.0067
SER 147
0.0094
ALA 148
0.0092
PRO 149
0.0092
THR 150
0.0075
ALA 151
0.0054
ALA 152
0.0041
ASP 153
0.0089
VAL 154
0.0107
GLN 155
0.0106
ASN 156
0.0071
ILE 157
0.0059
PHE 158
0.0055
LEU 159
0.0019
VAL 160
0.0013
GLY 161
0.0017
HIS 162
0.0025
SER 163
0.0018
ALA 164
0.0022
GLY 165
0.0022
GLY 166
0.0023
ALA 167
0.0022
ILE 168
0.0027
ALA 169
0.0034
SER 170
0.0026
ASP 171
0.0034
VAL 172
0.0035
LEU 173
0.0044
LEU 174
0.0058
ALA 175
0.0061
PRO 176
0.0060
GLY 177
0.0111
LEU 178
0.0077
LEU 179
0.0063
PRO 180
0.0133
ALA 181
0.0134
ASN 182
0.0109
VAL 183
0.0081
ARG 184
0.0068
ARG 185
0.0078
SER 186
0.0078
VAL 187
0.0058
ARG 188
0.0071
GLY 189
0.0041
LEU 190
0.0028
ILE 191
0.0018
VAL 192
0.0060
PHE 193
0.0054
GLY 194
0.0027
GLY 195
0.0047
MET 196
0.0049
MET 197
0.0060
HIS 198
0.0064
TYR 199
0.0070
ARG 200
0.0111
GLY 201
0.0153
LEU 202
0.0113
GLU 203
0.0295
TYR 204
0.0095
PRO 205
0.0114
ILE 206
0.0130
PRO 207
0.0122
PRO 208
0.0131
PHE 209
0.0109
VAL 210
0.0029
TRP 211
0.0056
PRO 212
0.0091
GLY 213
0.0079
TYR 214
0.0076
TYR 215
0.0087
GLY 216
0.0082
THR 217
0.0217
ASP 218
0.0291
GLU 219
0.0098
ASP 220
0.0063
VAL 221
0.0135
ARG 222
0.0103
ALA 223
0.0113
HIS 224
0.0093
GLU 225
0.0025
PRO 226
0.0032
LEU 227
0.0054
GLY 228
0.0031
LEU 229
0.0020
LEU 230
0.0053
GLU 231
0.0045
SER 232
0.0036
ALA 233
0.0040
SER 234
0.0060
ASP 235
0.0082
GLU 236
0.0044
ILE 237
0.0033
VAL 238
0.0033
ARG 239
0.0091
GLY 240
0.0062
LEU 241
0.0044
PRO 242
0.0040
ASP 243
0.0061
VAL 244
0.0037
LEU 245
0.0032
MET 246
0.0108
VAL 247
0.0106
LEU 248
0.0093
SER 249
0.0138
GLU 250
0.0177
HIS 251
0.0146
ASP 252
0.0093
VAL 253
0.0067
ALA 254
0.0095
ALA 255
0.0083
MET 256
0.0037
ARG 257
0.0033
ALA 258
0.0072
ALA 259
0.0091
VAL 260
0.0096
THR 261
0.0165
ASP 262
0.0158
PHE 263
0.0130
ARG 264
0.0181
SER 265
0.0141
ALA 266
0.0152
LEU 267
0.0088
ALA 268
0.0006
GLU 269
0.0182
ARG 270
0.0106
THR 271
0.0142
GLY 272
0.0237
LYS 273
0.0093
ASP 274
0.0144
VAL 275
0.0161
PRO 276
0.0144
LEU 277
0.0124
LEU 278
0.0113
VAL 279
0.0177
ALA 280
0.0167
GLN 281
0.0203
GLY 282
0.0137
HIS 283
0.0102
ASN 284
0.0079
HIS 285
0.0063
ILE 286
0.0064
SER 287
0.0065
PRO 288
0.0024
HIS 289
0.0032
TYR 290
0.0030
ALA 291
0.0036
LEU 292
0.0055
SER 293
0.0080
SER 294
0.0130
GLY 295
0.0291
GLU 296
0.0239
GLY 297
0.0096
GLU 298
0.0064
GLU 299
0.0070
TRP 300
0.0066
GLY 301
0.0078
HIS 302
0.0079
ASP 303
0.0070
VAL 304
0.0087
ILE 305
0.0099
ARG 306
0.0078
TRP 307
0.0073
MET 308
0.0068
ARG 309
0.0098
ALA 310
0.0086
LYS 311
0.0100
LEU 312
0.0042
ALA 313
0.0062
SER 314
0.0172
GLY 315
0.0075
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.