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 = 0.0510
LEU 18
0.0510
ALA 19
0.0341
GLN 20
0.0114
VAL 21
0.0193
THR 22
0.0224
PHE 23
0.0223
ALA 24
0.0160
ASN 25
0.0301
GLU 26
0.0355
ALA 27
0.0141
ILE 28
0.0077
TYR 29
0.0129
PRO 30
0.0113
LEU 31
0.0056
LEU 32
0.0104
GLU 33
0.0098
LYS 34
0.0060
ARG 35
0.0091
ARG 36
0.0081
ALA 37
0.0079
GLU 38
0.0097
ILE 39
0.0087
GLU 40
0.0088
ASN 41
0.0092
VAL 42
0.0044
THR 43
0.0068
ARG 44
0.0077
LYS 45
0.0134
THR 46
0.0101
PHE 47
0.0080
ARG 48
0.0110
TYR 49
0.0081
GLY 50
0.0165
ALA 51
0.0320
LEU 52
0.0303
PRO 53
0.0433
GLY 54
0.0221
SER 55
0.0134
GLU 56
0.0076
MET 57
0.0048
ASP 58
0.0062
VAL 59
0.0077
TYR 60
0.0059
TYR 61
0.0065
PRO 62
0.0060
SER 63
0.0106
SER 64
0.0098
THR 65
0.0108
PRO 66
0.0269
SER 67
0.0140
GLY 68
0.0121
LYS 69
0.0132
ALA 70
0.0059
PRO 71
0.0038
VAL 72
0.0070
LEU 73
0.0070
ALA 74
0.0072
PHE 75
0.0029
VAL 76
0.0043
HIS 77
0.0048
GLY 78
0.0079
GLY 79
0.0087
ALA 80
0.0111
SER 81
0.0098
VAL 82
0.0066
HIS 83
0.0073
GLY 84
0.0057
SER 85
0.0028
LYS 86
0.0039
THR 87
0.0017
HIS 88
0.0117
PRO 89
0.0196
PRO 90
0.0348
PRO 91
0.0368
GLY 92
0.0262
ASP 93
0.0062
LEU 94
0.0093
ILE 95
0.0126
TYR 96
0.0084
LYS 97
0.0067
ASN 98
0.0077
VAL 99
0.0088
GLY 100
0.0083
ALA 101
0.0077
PHE 102
0.0106
TYR 103
0.0091
ALA 104
0.0063
SER 105
0.0098
GLN 106
0.0104
GLY 107
0.0056
PHE 108
0.0033
VAL 109
0.0046
THR 110
0.0060
VAL 111
0.0023
ILE 112
0.0024
PRO 113
0.0037
ASP 114
0.0096
TYR 115
0.0111
ARG 116
0.0110
LYS 117
0.0088
LEU 118
0.0065
PRO 119
0.0061
GLY 120
0.0102
MET 121
0.0119
LYS 122
0.0126
TRP 123
0.0148
PRO 124
0.0148
ASP 125
0.0133
ALA 126
0.0121
PRO 127
0.0121
SER 128
0.0110
ASP 129
0.0093
ILE 130
0.0094
ALA 131
0.0084
SER 132
0.0030
ALA 133
0.0052
LEU 134
0.0094
THR 135
0.0086
PHE 136
0.0074
LEU 137
0.0106
VAL 138
0.0139
ALA 139
0.0119
HIS 140
0.0117
SER 141
0.0157
SER 142
0.0155
ASP 143
0.0138
VAL 144
0.0145
ASN 145
0.0170
ALA 146
0.0207
SER 147
0.0316
ALA 148
0.0202
PRO 149
0.0145
THR 150
0.0121
ALA 151
0.0122
ALA 152
0.0110
ASP 153
0.0074
VAL 154
0.0131
GLN 155
0.0158
ASN 156
0.0099
ILE 157
0.0119
PHE 158
0.0123
LEU 159
0.0038
VAL 160
0.0033
GLY 161
0.0030
HIS 162
0.0070
SER 163
0.0061
ALA 164
0.0053
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0048
ILE 168
0.0064
ALA 169
0.0061
SER 170
0.0055
ASP 171
0.0124
VAL 172
0.0092
LEU 173
0.0107
LEU 174
0.0119
ALA 175
0.0138
PRO 176
0.0185
GLY 177
0.0135
LEU 178
0.0132
LEU 179
0.0134
PRO 180
0.0139
ALA 181
0.0204
ASN 182
0.0227
VAL 183
0.0176
ARG 184
0.0207
ARG 185
0.0260
SER 186
0.0179
VAL 187
0.0171
ARG 188
0.0137
GLY 189
0.0103
LEU 190
0.0090
ILE 191
0.0085
VAL 192
0.0053
PHE 193
0.0058
GLY 194
0.0053
GLY 195
0.0083
MET 196
0.0106
MET 197
0.0115
HIS 198
0.0181
TYR 199
0.0187
ARG 200
0.0207
GLY 201
0.0411
LEU 202
0.0310
GLU 203
0.0396
TYR 204
0.0209
PRO 205
0.0199
ILE 206
0.0157
PRO 207
0.0160
PRO 208
0.0149
PHE 209
0.0074
VAL 210
0.0058
LEU 211
0.0061
PRO 212
0.0019
GLY 213
0.0059
TYR 214
0.0085
TYR 215
0.0097
GLY 216
0.0119
THR 217
0.0208
ASP 218
0.0173
GLU 219
0.0156
ASP 220
0.0132
VAL 221
0.0081
ARG 222
0.0127
ALA 223
0.0151
HIS 224
0.0141
GLU 225
0.0127
PRO 226
0.0105
LEU 227
0.0101
GLY 228
0.0092
LEU 229
0.0081
LEU 230
0.0055
GLU 231
0.0050
SER 232
0.0100
ALA 233
0.0118
SER 234
0.0121
ASP 235
0.0118
GLU 236
0.0129
ILE 237
0.0134
VAL 238
0.0132
ARG 239
0.0130
GLY 240
0.0166
LEU 241
0.0167
PRO 242
0.0173
ASP 243
0.0123
VAL 244
0.0136
LEU 245
0.0135
MET 246
0.0131
VAL 247
0.0123
LEU 248
0.0108
SER 249
0.0090
GLU 250
0.0189
HIS 251
0.0146
ASP 252
0.0052
VAL 253
0.0109
ALA 254
0.0108
ALA 255
0.0122
MET 256
0.0096
ARG 257
0.0075
ALA 258
0.0083
ALA 259
0.0107
VAL 260
0.0085
THR 261
0.0073
ASP 262
0.0078
PHE 263
0.0070
ARG 264
0.0087
SER 265
0.0073
ALA 266
0.0084
LEU 267
0.0075
ALA 268
0.0087
GLU 269
0.0106
ARG 270
0.0064
THR 271
0.0066
GLY 272
0.0077
LYS 273
0.0113
ASP 274
0.0122
VAL 275
0.0135
PRO 276
0.0181
LEU 277
0.0172
LEU 278
0.0173
VAL 279
0.0212
ALA 280
0.0156
GLN 281
0.0211
GLY 282
0.0203
HIS 283
0.0119
ASN 284
0.0124
HIS 285
0.0092
ILE 286
0.0121
SER 287
0.0123
PRO 288
0.0102
HIS 289
0.0123
TYR 290
0.0113
ALA 291
0.0092
LEU 292
0.0112
SER 293
0.0104
SER 294
0.0082
GLY 295
0.0077
GLU 296
0.0070
GLY 297
0.0112
GLU 298
0.0136
GLU 299
0.0160
TRP 300
0.0155
GLY 301
0.0150
HIS 302
0.0154
ASP 303
0.0163
VAL 304
0.0149
ILE 305
0.0132
ARG 306
0.0117
TRP 307
0.0101
MET 308
0.0083
ARG 309
0.0095
ALA 310
0.0089
LYS 311
0.0108
LEU 312
0.0120
ALA 313
0.0249
SER 314
0.0297
GLY 315
0.0328
LEU 18
0.0466
ALA 19
0.0316
GLN 20
0.0116
VAL 21
0.0173
THR 22
0.0201
PHE 23
0.0204
ALA 24
0.0149
ASN 25
0.0268
GLU 26
0.0309
ALA 27
0.0125
ILE 28
0.0077
TYR 29
0.0121
PRO 30
0.0100
LEU 31
0.0058
LEU 32
0.0098
GLU 33
0.0088
LYS 34
0.0058
ARG 35
0.0085
ARG 36
0.0071
ALA 37
0.0069
GLU 38
0.0086
ILE 39
0.0074
GLU 40
0.0076
ASN 41
0.0081
VAL 42
0.0057
THR 43
0.0077
ARG 44
0.0081
LYS 45
0.0131
THR 46
0.0092
PHE 47
0.0067
ARG 48
0.0120
TYR 49
0.0076
GLY 50
0.0160
ALA 51
0.0279
LEU 52
0.0282
PRO 53
0.0415
GLY 54
0.0211
SER 55
0.0136
GLU 56
0.0077
MET 57
0.0037
ASP 58
0.0055
VAL 59
0.0071
TYR 60
0.0064
TYR 61
0.0071
PRO 62
0.0066
SER 63
0.0101
SER 64
0.0088
THR 65
0.0101
PRO 66
0.0273
SER 67
0.0153
GLY 68
0.0158
LYS 69
0.0139
ALA 70
0.0060
PRO 71
0.0036
VAL 72
0.0068
LEU 73
0.0067
ALA 74
0.0066
PHE 75
0.0037
VAL 76
0.0051
HIS 77
0.0057
GLY 78
0.0090
GLY 79
0.0095
ALA 80
0.0117
SER 81
0.0101
VAL 82
0.0065
HIS 83
0.0077
GLY 84
0.0062
SER 85
0.0036
LYS 86
0.0042
THR 87
0.0023
HIS 88
0.0110
PRO 89
0.0179
PRO 90
0.0298
PRO 91
0.0311
GLY 92
0.0228
ASP 93
0.0061
LEU 94
0.0084
ILE 95
0.0114
TYR 96
0.0076
LYS 97
0.0058
ASN 98
0.0069
VAL 99
0.0079
GLY 100
0.0073
ALA 101
0.0068
PHE 102
0.0095
TYR 103
0.0083
ALA 104
0.0054
SER 105
0.0083
GLN 106
0.0094
GLY 107
0.0047
PHE 108
0.0032
VAL 109
0.0047
THR 110
0.0060
VAL 111
0.0018
ILE 112
0.0023
PRO 113
0.0037
ASP 114
0.0098
TYR 115
0.0115
ARG 116
0.0113
LYS 117
0.0090
LEU 118
0.0061
PRO 119
0.0062
GLY 120
0.0104
MET 121
0.0121
LYS 122
0.0130
TRP 123
0.0152
PRO 124
0.0155
ASP 125
0.0138
ALA 126
0.0127
PRO 127
0.0128
SER 128
0.0120
ASP 129
0.0102
ILE 130
0.0101
ALA 131
0.0094
SER 132
0.0028
ALA 133
0.0044
LEU 134
0.0086
THR 135
0.0073
PHE 136
0.0064
LEU 137
0.0099
VAL 138
0.0135
ALA 139
0.0119
HIS 140
0.0122
SER 141
0.0156
SER 142
0.0158
ASP 143
0.0124
VAL 144
0.0140
ASN 145
0.0172
ALA 146
0.0207
SER 147
0.0334
ALA 148
0.0215
PRO 149
0.0159
THR 150
0.0129
ALA 151
0.0131
ALA 152
0.0115
ASP 153
0.0074
VAL 154
0.0132
GLN 155
0.0158
ASN 156
0.0097
ILE 157
0.0117
PHE 158
0.0121
LEU 159
0.0037
VAL 160
0.0030
GLY 161
0.0024
HIS 162
0.0077
SER 163
0.0069
ALA 164
0.0061
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0068
ALA 169
0.0065
SER 170
0.0056
ASP 171
0.0129
VAL 172
0.0097
LEU 173
0.0111
LEU 174
0.0126
ALA 175
0.0148
PRO 176
0.0199
GLY 177
0.0148
LEU 178
0.0145
LEU 179
0.0146
PRO 180
0.0148
ALA 181
0.0219
ASN 182
0.0239
VAL 183
0.0177
ARG 184
0.0214
ARG 185
0.0270
SER 186
0.0180
VAL 187
0.0172
ARG 188
0.0137
GLY 189
0.0106
LEU 190
0.0092
ILE 191
0.0086
VAL 192
0.0058
PHE 193
0.0061
GLY 194
0.0055
GLY 195
0.0091
MET 196
0.0112
MET 197
0.0120
HIS 198
0.0183
TYR 199
0.0186
ARG 200
0.0204
GLY 201
0.0399
LEU 202
0.0304
GLU 203
0.0385
TYR 204
0.0209
PRO 205
0.0198
ILE 206
0.0165
PRO 207
0.0180
PRO 208
0.0176
PHE 209
0.0099
VAL 210
0.0058
LEU 211
0.0057
PRO 212
0.0032
GLY 213
0.0059
TYR 214
0.0084
TYR 215
0.0099
GLY 216
0.0120
THR 217
0.0190
ASP 218
0.0142
GLU 219
0.0138
ASP 220
0.0130
VAL 221
0.0084
ARG 222
0.0131
ALA 223
0.0155
HIS 224
0.0144
GLU 225
0.0130
PRO 226
0.0107
LEU 227
0.0100
GLY 228
0.0094
LEU 229
0.0084
LEU 230
0.0057
GLU 231
0.0053
SER 232
0.0104
ALA 233
0.0118
SER 234
0.0120
ASP 235
0.0118
GLU 236
0.0143
ILE 237
0.0144
VAL 238
0.0133
ARG 239
0.0130
GLY 240
0.0175
LEU 241
0.0174
PRO 242
0.0179
ASP 243
0.0129
VAL 244
0.0144
LEU 245
0.0146
MET 246
0.0137
VAL 247
0.0127
LEU 248
0.0110
SER 249
0.0094
GLU 250
0.0202
HIS 251
0.0161
ASP 252
0.0063
VAL 253
0.0116
ALA 254
0.0113
ALA 255
0.0127
MET 256
0.0104
ARG 257
0.0084
ALA 258
0.0087
ALA 259
0.0112
VAL 260
0.0090
THR 261
0.0077
ASP 262
0.0079
PHE 263
0.0071
ARG 264
0.0089
SER 265
0.0075
ALA 266
0.0085
LEU 267
0.0077
ALA 268
0.0088
GLU 269
0.0107
ARG 270
0.0067
THR 271
0.0074
GLY 272
0.0089
LYS 273
0.0127
ASP 274
0.0131
VAL 275
0.0144
PRO 276
0.0193
LEU 277
0.0180
LEU 278
0.0179
VAL 279
0.0219
ALA 280
0.0161
GLN 281
0.0223
GLY 282
0.0215
HIS 283
0.0127
ASN 284
0.0133
HIS 285
0.0100
ILE 286
0.0128
SER 287
0.0127
PRO 288
0.0100
HIS 289
0.0118
TYR 290
0.0110
ALA 291
0.0088
LEU 292
0.0105
SER 293
0.0096
SER 294
0.0082
GLY 295
0.0077
GLU 296
0.0079
GLY 297
0.0109
GLU 298
0.0131
GLU 299
0.0158
TRP 300
0.0154
GLY 301
0.0148
HIS 302
0.0153
ASP 303
0.0170
VAL 304
0.0155
ILE 305
0.0134
ARG 306
0.0125
TRP 307
0.0111
MET 308
0.0084
ARG 309
0.0085
ALA 310
0.0082
LYS 311
0.0086
LEU 312
0.0100
ALA 313
0.0210
SER 314
0.0256
GLY 315
0.0288
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.