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 = 0.0666
LEU 18
0.0155
ALA 19
0.0205
GLN 20
0.0135
VAL 21
0.0166
THR 22
0.0192
PHE 23
0.0167
ALA 24
0.0096
ASN 25
0.0142
GLU 26
0.0215
ALA 27
0.0154
ILE 28
0.0123
TYR 29
0.0089
PRO 30
0.0079
LEU 31
0.0096
LEU 32
0.0060
GLU 33
0.0077
LYS 34
0.0100
ARG 35
0.0081
ARG 36
0.0107
ALA 37
0.0110
GLU 38
0.0161
ILE 39
0.0120
GLU 40
0.0111
ASN 41
0.0223
VAL 42
0.0100
THR 43
0.0106
ARG 44
0.0098
LYS 45
0.0121
THR 46
0.0109
PHE 47
0.0090
ARG 48
0.0039
TYR 49
0.0107
GLY 50
0.0130
ALA 51
0.0460
LEU 52
0.0139
PRO 53
0.0245
GLY 54
0.0067
SER 55
0.0076
GLU 56
0.0065
MET 57
0.0044
ASP 58
0.0053
VAL 59
0.0065
TYR 60
0.0067
TYR 61
0.0063
PRO 62
0.0084
SER 63
0.0153
SER 64
0.0150
THR 65
0.0163
PRO 66
0.0303
SER 67
0.0219
GLY 68
0.0240
LYS 69
0.0127
ALA 70
0.0114
PRO 71
0.0114
VAL 72
0.0093
LEU 73
0.0080
ALA 74
0.0073
PHE 75
0.0065
VAL 76
0.0054
HIS 77
0.0049
GLY 78
0.0070
GLY 79
0.0068
ALA 80
0.0104
SER 81
0.0111
VAL 82
0.0142
HIS 83
0.0115
GLY 84
0.0101
SER 85
0.0075
LYS 86
0.0059
THR 87
0.0097
HIS 88
0.0176
PRO 89
0.0225
PRO 90
0.0206
PRO 91
0.0289
GLY 92
0.0147
ASP 93
0.0093
LEU 94
0.0095
ILE 95
0.0103
TYR 96
0.0049
LYS 97
0.0023
ASN 98
0.0034
VAL 99
0.0007
GLY 100
0.0035
ALA 101
0.0052
PHE 102
0.0048
TYR 103
0.0057
ALA 104
0.0092
SER 105
0.0105
GLN 106
0.0087
GLY 107
0.0128
PHE 108
0.0091
VAL 109
0.0079
THR 110
0.0063
VAL 111
0.0022
ILE 112
0.0028
PRO 113
0.0029
ASP 114
0.0057
TYR 115
0.0084
ARG 116
0.0106
LYS 117
0.0138
LEU 118
0.0202
PRO 119
0.0281
GLY 120
0.0222
MET 121
0.0115
LYS 122
0.0045
TRP 123
0.0033
PRO 124
0.0062
ASP 125
0.0060
ALA 126
0.0061
PRO 127
0.0070
SER 128
0.0063
ASP 129
0.0085
ILE 130
0.0082
ALA 131
0.0097
SER 132
0.0106
ALA 133
0.0110
LEU 134
0.0107
THR 135
0.0137
PHE 136
0.0135
LEU 137
0.0136
VAL 138
0.0172
ALA 139
0.0190
HIS 140
0.0202
SER 141
0.0192
SER 142
0.0226
ASP 143
0.0202
VAL 144
0.0121
ASN 145
0.0060
ALA 146
0.0128
SER 147
0.0555
ALA 148
0.0210
PRO 149
0.0090
THR 150
0.0128
ALA 151
0.0124
ALA 152
0.0127
ASP 153
0.0102
VAL 154
0.0068
GLN 155
0.0090
ASN 156
0.0115
ILE 157
0.0095
PHE 158
0.0103
LEU 159
0.0098
VAL 160
0.0077
GLY 161
0.0063
HIS 162
0.0054
SER 163
0.0042
ALA 164
0.0049
GLY 165
0.0080
GLY 166
0.0077
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0103
SER 170
0.0112
ASP 171
0.0094
VAL 172
0.0081
LEU 173
0.0103
LEU 174
0.0153
ALA 175
0.0136
PRO 176
0.0134
GLY 177
0.0168
LEU 178
0.0105
LEU 179
0.0081
PRO 180
0.0232
ALA 181
0.0208
ASN 182
0.0201
VAL 183
0.0105
ARG 184
0.0030
ARG 185
0.0054
SER 186
0.0075
VAL 187
0.0085
ARG 188
0.0131
GLY 189
0.0111
LEU 190
0.0094
ILE 191
0.0072
VAL 192
0.0048
PHE 193
0.0030
GLY 194
0.0034
GLY 195
0.0064
MET 196
0.0053
MET 197
0.0048
HIS 198
0.0070
TYR 199
0.0115
ARG 200
0.0157
GLY 201
0.0352
LEU 202
0.0095
GLU 203
0.0083
TYR 204
0.0140
PRO 205
0.0120
ILE 206
0.0124
PRO 207
0.0243
PRO 208
0.0304
PHE 209
0.0321
VAL 210
0.0125
LEU 211
0.0148
PRO 212
0.0169
GLY 213
0.0124
TYR 214
0.0075
TYR 215
0.0148
GLY 216
0.0427
THR 217
0.0253
ASP 218
0.0357
GLU 219
0.0352
ASP 220
0.0167
VAL 221
0.0125
ARG 222
0.0099
ALA 223
0.0024
HIS 224
0.0074
GLU 225
0.0117
PRO 226
0.0094
LEU 227
0.0087
GLY 228
0.0105
LEU 229
0.0096
LEU 230
0.0106
GLU 231
0.0134
SER 232
0.0125
ALA 233
0.0145
SER 234
0.0287
ASP 235
0.0096
GLU 236
0.0213
ILE 237
0.0080
VAL 238
0.0186
ARG 239
0.0261
GLY 240
0.0159
LEU 241
0.0163
PRO 242
0.0171
ASP 243
0.0084
VAL 244
0.0069
LEU 245
0.0041
MET 246
0.0049
VAL 247
0.0038
LEU 248
0.0053
SER 249
0.0066
GLU 250
0.0075
HIS 251
0.0084
ASP 252
0.0141
VAL 253
0.0215
ALA 254
0.0250
ALA 255
0.0167
MET 256
0.0135
ARG 257
0.0160
ALA 258
0.0138
ALA 259
0.0065
VAL 260
0.0068
THR 261
0.0207
ASP 262
0.0197
PHE 263
0.0095
ARG 264
0.0127
SER 265
0.0150
ALA 266
0.0133
LEU 267
0.0086
ALA 268
0.0107
GLU 269
0.0147
ARG 270
0.0100
THR 271
0.0082
GLY 272
0.0092
LYS 273
0.0178
ASP 274
0.0256
VAL 275
0.0178
PRO 276
0.0127
LEU 277
0.0100
LEU 278
0.0074
VAL 279
0.0068
ALA 280
0.0051
GLN 281
0.0030
GLY 282
0.0040
HIS 283
0.0021
ASN 284
0.0063
HIS 285
0.0075
ILE 286
0.0033
SER 287
0.0011
PRO 288
0.0028
HIS 289
0.0035
TYR 290
0.0049
ALA 291
0.0062
LEU 292
0.0053
SER 293
0.0047
SER 294
0.0086
GLY 295
0.0212
GLU 296
0.0192
GLY 297
0.0083
GLU 298
0.0100
GLU 299
0.0113
TRP 300
0.0080
GLY 301
0.0049
HIS 302
0.0064
ASP 303
0.0059
VAL 304
0.0037
ILE 305
0.0032
ARG 306
0.0020
TRP 307
0.0041
MET 308
0.0067
ARG 309
0.0091
ALA 310
0.0072
LYS 311
0.0109
LEU 312
0.0059
ALA 313
0.0062
SER 314
0.0166
GLY 315
0.0056
LEU 18
0.0275
ALA 19
0.0258
GLN 20
0.0212
VAL 21
0.0225
THR 22
0.0204
PHE 23
0.0147
ALA 24
0.0107
ASN 25
0.0129
GLU 26
0.0164
ALA 27
0.0167
ILE 28
0.0122
TYR 29
0.0065
PRO 30
0.0082
LEU 31
0.0081
LEU 32
0.0076
GLU 33
0.0133
LYS 34
0.0125
ARG 35
0.0121
ARG 36
0.0150
ALA 37
0.0171
GLU 38
0.0190
ILE 39
0.0184
GLU 40
0.0159
ASN 41
0.0204
VAL 42
0.0141
THR 43
0.0141
ARG 44
0.0146
LYS 45
0.0165
THR 46
0.0176
PHE 47
0.0153
ARG 48
0.0076
TYR 49
0.0021
GLY 50
0.0050
ALA 51
0.0305
LEU 52
0.0141
PRO 53
0.0250
GLY 54
0.0079
SER 55
0.0063
GLU 56
0.0088
MET 57
0.0121
ASP 58
0.0135
VAL 59
0.0134
TYR 60
0.0116
TYR 61
0.0093
PRO 62
0.0063
SER 63
0.0104
SER 64
0.0107
THR 65
0.0116
PRO 66
0.0164
SER 67
0.0221
GLY 68
0.0192
LYS 69
0.0149
ALA 70
0.0094
PRO 71
0.0085
VAL 72
0.0065
LEU 73
0.0049
ALA 74
0.0031
PHE 75
0.0074
VAL 76
0.0086
HIS 77
0.0086
GLY 78
0.0105
GLY 79
0.0130
ALA 80
0.0082
SER 81
0.0123
VAL 82
0.0156
HIS 83
0.0170
GLY 84
0.0151
SER 85
0.0086
LYS 86
0.0081
THR 87
0.0070
HIS 88
0.0239
PRO 89
0.0341
PRO 90
0.0199
PRO 91
0.0294
GLY 92
0.0213
ASP 93
0.0100
LEU 94
0.0107
ILE 95
0.0130
TYR 96
0.0098
LYS 97
0.0085
ASN 98
0.0086
VAL 99
0.0066
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0013
TYR 103
0.0022
ALA 104
0.0021
SER 105
0.0043
GLN 106
0.0063
GLY 107
0.0065
PHE 108
0.0051
VAL 109
0.0047
THR 110
0.0057
VAL 111
0.0068
ILE 112
0.0057
PRO 113
0.0064
ASP 114
0.0101
TYR 115
0.0129
ARG 116
0.0162
LYS 117
0.0181
LEU 118
0.0171
PRO 119
0.0228
GLY 120
0.0241
MET 121
0.0179
LYS 122
0.0124
TRP 123
0.0089
PRO 124
0.0136
ASP 125
0.0171
ALA 126
0.0163
PRO 127
0.0150
SER 128
0.0157
ASP 129
0.0113
ILE 130
0.0081
ALA 131
0.0076
SER 132
0.0039
ALA 133
0.0058
LEU 134
0.0062
THR 135
0.0091
PHE 136
0.0122
LEU 137
0.0139
VAL 138
0.0130
ALA 139
0.0159
HIS 140
0.0197
SER 141
0.0159
SER 142
0.0104
ASP 143
0.0105
VAL 144
0.0111
ASN 145
0.0083
ALA 146
0.0143
SER 147
0.0666
ALA 148
0.0198
PRO 149
0.0035
THR 150
0.0122
ALA 151
0.0144
ALA 152
0.0160
ASP 153
0.0096
VAL 154
0.0083
GLN 155
0.0065
ASN 156
0.0107
ILE 157
0.0103
PHE 158
0.0116
LEU 159
0.0071
VAL 160
0.0056
GLY 161
0.0043
HIS 162
0.0014
SER 163
0.0021
ALA 164
0.0045
GLY 165
0.0059
GLY 166
0.0048
ALA 167
0.0029
ILE 168
0.0066
ALA 169
0.0065
SER 170
0.0055
ASP 171
0.0064
VAL 172
0.0070
LEU 173
0.0054
LEU 174
0.0093
ALA 175
0.0088
PRO 176
0.0081
GLY 177
0.0175
LEU 178
0.0142
LEU 179
0.0091
PRO 180
0.0143
ALA 181
0.0153
ASN 182
0.0125
VAL 183
0.0077
ARG 184
0.0052
ARG 185
0.0078
SER 186
0.0110
VAL 187
0.0111
ARG 188
0.0153
GLY 189
0.0082
LEU 190
0.0055
ILE 191
0.0049
VAL 192
0.0029
PHE 193
0.0019
GLY 194
0.0012
GLY 195
0.0004
MET 196
0.0026
MET 197
0.0036
HIS 198
0.0052
TYR 199
0.0060
ARG 200
0.0067
GLY 201
0.0153
LEU 202
0.0111
GLU 203
0.0111
TYR 204
0.0089
PRO 205
0.0110
ILE 206
0.0139
PRO 207
0.0184
PRO 208
0.0192
PHE 209
0.0189
VAL 210
0.0117
LEU 211
0.0158
PRO 212
0.0235
GLY 213
0.0152
TYR 214
0.0081
TYR 215
0.0175
GLY 216
0.0587
THR 217
0.0355
ASP 218
0.0428
GLU 219
0.0455
ASP 220
0.0267
VAL 221
0.0147
ARG 222
0.0080
ALA 223
0.0057
HIS 224
0.0074
GLU 225
0.0083
PRO 226
0.0075
LEU 227
0.0059
GLY 228
0.0073
LEU 229
0.0076
LEU 230
0.0074
GLU 231
0.0055
SER 232
0.0060
ALA 233
0.0066
SER 234
0.0180
ASP 235
0.0109
GLU 236
0.0239
ILE 237
0.0097
VAL 238
0.0140
ARG 239
0.0233
GLY 240
0.0093
LEU 241
0.0085
PRO 242
0.0067
ASP 243
0.0073
VAL 244
0.0042
LEU 245
0.0052
MET 246
0.0056
VAL 247
0.0039
LEU 248
0.0026
SER 249
0.0074
GLU 250
0.0095
HIS 251
0.0102
ASP 252
0.0061
VAL 253
0.0073
ALA 254
0.0071
ALA 255
0.0025
MET 256
0.0020
ARG 257
0.0022
ALA 258
0.0037
ALA 259
0.0031
VAL 260
0.0032
THR 261
0.0120
ASP 262
0.0099
PHE 263
0.0049
ARG 264
0.0138
SER 265
0.0132
ALA 266
0.0081
LEU 267
0.0045
ALA 268
0.0106
GLU 269
0.0099
ARG 270
0.0083
THR 271
0.0105
GLY 272
0.0139
LYS 273
0.0183
ASP 274
0.0273
VAL 275
0.0235
PRO 276
0.0138
LEU 277
0.0091
LEU 278
0.0042
VAL 279
0.0085
ALA 280
0.0095
GLN 281
0.0134
GLY 282
0.0118
HIS 283
0.0104
ASN 284
0.0087
HIS 285
0.0051
ILE 286
0.0085
SER 287
0.0102
PRO 288
0.0060
HIS 289
0.0070
TYR 290
0.0078
ALA 291
0.0090
LEU 292
0.0065
SER 293
0.0048
SER 294
0.0088
GLY 295
0.0093
GLU 296
0.0151
GLY 297
0.0092
GLU 298
0.0073
GLU 299
0.0087
TRP 300
0.0059
GLY 301
0.0054
HIS 302
0.0065
ASP 303
0.0044
VAL 304
0.0057
ILE 305
0.0080
ARG 306
0.0073
TRP 307
0.0097
MET 308
0.0116
ARG 309
0.0170
ALA 310
0.0157
LYS 311
0.0207
LEU 312
0.0188
ALA 313
0.0164
SER 314
0.0271
GLY 315
0.0337
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.