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 = 0.0699
ASN 8
0.0241
ALA 9
0.0119
ALA 10
0.0037
GLY 11
0.0152
THR 12
0.0015
ILE 13
0.0040
SER 14
0.0049
ASN 15
0.0084
ASP 16
0.0069
ILE 17
0.0058
LEU 18
0.0044
ALA 19
0.0049
GLN 20
0.0052
VAL 21
0.0052
THR 22
0.0054
PHE 23
0.0047
ALA 24
0.0081
ASN 25
0.0068
GLU 26
0.0069
ALA 27
0.0087
ILE 28
0.0066
TYR 29
0.0043
PRO 30
0.0085
LEU 31
0.0110
LEU 32
0.0084
GLU 33
0.0097
LYS 34
0.0167
ARG 35
0.0138
ARG 36
0.0049
ALA 37
0.0064
GLU 38
0.0108
ILE 39
0.0110
GLU 40
0.0101
ASN 41
0.0135
VAL 42
0.0129
THR 43
0.0097
ARG 44
0.0105
LYS 45
0.0080
THR 46
0.0091
PHE 47
0.0160
ARG 48
0.0217
TYR 49
0.0194
GLY 50
0.0138
ALA 51
0.0183
LEU 52
0.0169
PRO 53
0.0125
GLY 54
0.0014
SER 55
0.0084
GLU 56
0.0129
MET 57
0.0132
ASP 58
0.0104
VAL 59
0.0102
TYR 60
0.0082
TYR 61
0.0070
PRO 62
0.0068
SER 63
0.0086
SER 64
0.0699
THR 65
0.0349
PRO 66
0.0330
SER 67
0.0459
GLY 68
0.0128
LYS 69
0.0119
ALA 70
0.0121
PRO 71
0.0125
VAL 72
0.0113
LEU 73
0.0077
ALA 74
0.0069
PHE 75
0.0045
VAL 76
0.0096
HIS 77
0.0098
GLY 78
0.0110
GLY 79
0.0106
ALA 80
0.0145
TYR 81
0.0124
VAL 82
0.0110
HIS 83
0.0099
GLY 84
0.0033
SER 85
0.0011
LYS 86
0.0076
THR 87
0.0095
HIS 88
0.0164
PRO 89
0.0326
PRO 90
0.0346
PRO 91
0.0332
GLY 92
0.0105
ASP 93
0.0112
LEU 94
0.0063
ILE 95
0.0061
TYR 96
0.0061
LYS 97
0.0076
ASN 98
0.0069
VAL 99
0.0078
GLY 100
0.0078
ALA 101
0.0062
PHE 102
0.0064
TYR 103
0.0061
ALA 104
0.0096
SER 105
0.0109
GLN 106
0.0138
GLY 107
0.0143
PHE 108
0.0100
VAL 109
0.0088
THR 110
0.0087
VAL 111
0.0082
ILE 112
0.0046
PRO 113
0.0038
ASP 114
0.0032
TYR 115
0.0050
ARG 116
0.0066
LYS 117
0.0055
LEU 118
0.0057
PRO 119
0.0063
GLY 120
0.0095
MET 121
0.0087
LYS 122
0.0079
TRP 123
0.0090
PRO 124
0.0126
ASP 125
0.0106
ALA 126
0.0113
PRO 127
0.0134
SER 128
0.0093
ASP 129
0.0064
ILE 130
0.0090
ALA 131
0.0082
SER 132
0.0125
ALA 133
0.0163
LEU 134
0.0168
THR 135
0.0138
PHE 136
0.0322
LEU 137
0.0223
VAL 138
0.0217
ALA 139
0.0292
HIS 140
0.0440
SER 141
0.0297
SER 142
0.0408
ASP 143
0.0439
VAL 144
0.0239
ASN 145
0.0266
ALA 146
0.0378
SER 147
0.0410
ALA 148
0.0060
PRO 149
0.0076
THR 150
0.0055
ALA 151
0.0042
ALA 152
0.0071
ASP 153
0.0119
VAL 154
0.0116
GLN 155
0.0187
ASN 156
0.0151
ILE 157
0.0106
PHE 158
0.0080
LEU 159
0.0076
VAL 160
0.0087
GLY 161
0.0108
HIS 162
0.0117
SER 163
0.0157
ALA 164
0.0167
GLY 165
0.0165
GLY 166
0.0169
ALA 167
0.0167
ILE 168
0.0127
ALA 169
0.0145
SER 170
0.0161
ASP 171
0.0139
VAL 172
0.0194
LEU 173
0.0178
LEU 174
0.0165
ALA 175
0.0167
PRO 176
0.0247
GLY 177
0.0247
LEU 178
0.0249
LEU 179
0.0245
PRO 180
0.0341
ALA 181
0.0445
ASN 182
0.0349
VAL 183
0.0172
ARG 184
0.0259
ARG 185
0.0250
SER 186
0.0187
VAL 187
0.0151
ARG 188
0.0149
GLY 189
0.0100
LEU 190
0.0062
ILE 191
0.0043
VAL 192
0.0095
PHE 193
0.0083
GLY 194
0.0116
GLY 195
0.0145
MET 196
0.0162
MET 197
0.0147
HIS 198
0.0099
TYR 199
0.0080
ARG 200
0.0069
GLY 201
0.0141
LEU 202
0.0072
GLU 203
0.0190
TYR 204
0.0224
PRO 205
0.0272
ILE 206
0.0262
PRO 207
0.0270
PRO 208
0.0295
PHE 209
0.0193
VAL 210
0.0144
LEU 211
0.0202
PRO 212
0.0222
GLY 213
0.0177
TYR 214
0.0123
TYR 215
0.0107
GLY 216
0.0190
THR 217
0.0127
ASP 218
0.0070
GLU 219
0.0119
ASP 220
0.0077
VAL 221
0.0065
ARG 222
0.0028
ALA 223
0.0032
HIS 224
0.0061
GLU 225
0.0056
PRO 226
0.0075
LEU 227
0.0048
GLY 228
0.0068
LEU 229
0.0036
LEU 230
0.0072
GLU 231
0.0095
SER 232
0.0181
ALA 233
0.0225
SER 234
0.0177
ASP 235
0.0287
GLU 236
0.0281
ILE 237
0.0313
VAL 238
0.0330
ARG 239
0.0391
GLY 240
0.0298
LEU 241
0.0239
PRO 242
0.0186
ASP 243
0.0141
VAL 244
0.0038
LEU 245
0.0036
MET 246
0.0064
VAL 247
0.0066
LEU 248
0.0084
SER 249
0.0028
GLU 250
0.0063
HIS 251
0.0024
ASP 252
0.0096
VAL 253
0.0110
ALA 254
0.0131
ALA 255
0.0152
MET 256
0.0142
ARG 257
0.0140
ALA 258
0.0151
ALA 259
0.0172
VAL 260
0.0157
THR 261
0.0160
ASP 262
0.0158
PHE 263
0.0160
ARG 264
0.0237
SER 265
0.0197
ALA 266
0.0201
LEU 267
0.0209
ALA 268
0.0208
GLU 269
0.0103
ARG 270
0.0180
THR 271
0.0267
GLY 272
0.0217
LYS 273
0.0215
ASP 274
0.0207
VAL 275
0.0250
PRO 276
0.0087
LEU 277
0.0110
LEU 278
0.0073
VAL 279
0.0093
ALA 280
0.0059
GLN 281
0.0137
GLY 282
0.0159
HIS 283
0.0096
ASN 284
0.0056
HIS 285
0.0076
ILE 286
0.0108
SER 287
0.0103
PRO 288
0.0110
HIS 289
0.0107
TYR 290
0.0104
ALA 291
0.0105
LEU 292
0.0100
SER 293
0.0071
SER 294
0.0061
GLY 295
0.0101
GLU 296
0.0164
GLY 297
0.0182
GLU 298
0.0150
GLU 299
0.0182
TRP 300
0.0153
GLY 301
0.0109
HIS 302
0.0124
ASP 303
0.0115
VAL 304
0.0096
ILE 305
0.0100
ARG 306
0.0123
TRP 307
0.0075
MET 308
0.0092
ARG 309
0.0107
ALA 310
0.0076
LYS 311
0.0146
LEU 312
0.0164
ALA 313
0.0104
SER 314
0.0325
GLY 315
0.0369
ASN 316
0.0149
ASN 8
0.0036
ALA 9
0.0082
ALA 10
0.0100
GLY 11
0.0060
THR 12
0.0111
ILE 13
0.0086
SER 14
0.0051
ASN 15
0.0070
ASP 16
0.0089
ILE 17
0.0071
LEU 18
0.0053
ALA 19
0.0062
GLN 20
0.0014
VAL 21
0.0024
THR 22
0.0015
PHE 23
0.0021
ALA 24
0.0017
ASN 25
0.0020
GLU 26
0.0027
ALA 27
0.0031
ILE 28
0.0019
TYR 29
0.0040
PRO 30
0.0065
LEU 31
0.0055
LEU 32
0.0020
GLU 33
0.0062
LYS 34
0.0108
ARG 35
0.0086
ARG 36
0.0050
ALA 37
0.0082
GLU 38
0.0120
ILE 39
0.0117
GLU 40
0.0087
ASN 41
0.0113
VAL 42
0.0084
THR 43
0.0052
ARG 44
0.0080
LYS 45
0.0055
THR 46
0.0051
PHE 47
0.0080
ARG 48
0.0119
TYR 49
0.0126
GLY 50
0.0115
ALA 51
0.0106
LEU 52
0.0082
PRO 53
0.0078
GLY 54
0.0082
SER 55
0.0087
GLU 56
0.0084
MET 57
0.0084
ASP 58
0.0072
VAL 59
0.0068
TYR 60
0.0051
TYR 61
0.0043
PRO 62
0.0040
SER 63
0.0052
SER 64
0.0366
THR 65
0.0186
PRO 66
0.0211
SER 67
0.0262
GLY 68
0.0096
LYS 69
0.0090
ALA 70
0.0088
PRO 71
0.0096
VAL 72
0.0067
LEU 73
0.0054
ALA 74
0.0055
PHE 75
0.0044
VAL 76
0.0050
HIS 77
0.0041
GLY 78
0.0049
GLY 79
0.0080
ALA 80
0.0145
TYR 81
0.0142
VAL 82
0.0169
HIS 83
0.0195
GLY 84
0.0080
SER 85
0.0066
LYS 86
0.0082
THR 87
0.0088
HIS 88
0.0162
PRO 89
0.0202
PRO 90
0.0199
PRO 91
0.0173
GLY 92
0.0107
ASP 93
0.0125
LEU 94
0.0084
ILE 95
0.0095
TYR 96
0.0069
LYS 97
0.0075
ASN 98
0.0067
VAL 99
0.0070
GLY 100
0.0035
ALA 101
0.0032
PHE 102
0.0046
TYR 103
0.0032
ALA 104
0.0030
SER 105
0.0047
GLN 106
0.0057
GLY 107
0.0055
PHE 108
0.0055
VAL 109
0.0052
THR 110
0.0055
VAL 111
0.0053
ILE 112
0.0054
PRO 113
0.0053
ASP 114
0.0043
TYR 115
0.0066
ARG 116
0.0138
LYS 117
0.0133
LEU 118
0.0139
PRO 119
0.0157
GLY 120
0.0174
MET 121
0.0154
LYS 122
0.0117
TRP 123
0.0106
PRO 124
0.0106
ASP 125
0.0121
ALA 126
0.0100
PRO 127
0.0070
SER 128
0.0056
ASP 129
0.0052
ILE 130
0.0059
ALA 131
0.0061
SER 132
0.0111
ALA 133
0.0135
LEU 134
0.0114
THR 135
0.0096
PHE 136
0.0180
LEU 137
0.0108
VAL 138
0.0080
ALA 139
0.0135
HIS 140
0.0213
SER 141
0.0125
SER 142
0.0239
ASP 143
0.0234
VAL 144
0.0094
ASN 145
0.0131
ALA 146
0.0190
SER 147
0.0225
ALA 148
0.0057
PRO 149
0.0061
THR 150
0.0055
ALA 151
0.0049
ALA 152
0.0053
ASP 153
0.0082
VAL 154
0.0087
GLN 155
0.0115
ASN 156
0.0078
ILE 157
0.0069
PHE 158
0.0068
LEU 159
0.0069
VAL 160
0.0040
GLY 161
0.0047
HIS 162
0.0046
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0067
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0048
ALA 169
0.0054
SER 170
0.0053
ASP 171
0.0048
VAL 172
0.0063
LEU 173
0.0062
LEU 174
0.0072
ALA 175
0.0074
PRO 176
0.0112
GLY 177
0.0102
LEU 178
0.0089
LEU 179
0.0088
PRO 180
0.0145
ALA 181
0.0232
ASN 182
0.0204
VAL 183
0.0095
ARG 184
0.0133
ARG 185
0.0158
SER 186
0.0106
VAL 187
0.0095
ARG 188
0.0056
GLY 189
0.0045
LEU 190
0.0039
ILE 191
0.0047
VAL 192
0.0052
PHE 193
0.0050
GLY 194
0.0061
GLY 195
0.0067
MET 196
0.0074
MET 197
0.0070
HIS 198
0.0057
TYR 199
0.0049
ARG 200
0.0087
GLY 201
0.0182
LEU 202
0.0154
GLU 203
0.0174
TYR 204
0.0108
PRO 205
0.0156
ILE 206
0.0202
PRO 207
0.0254
PRO 208
0.0235
PHE 209
0.0126
VAL 210
0.0114
LEU 211
0.0069
PRO 212
0.0059
GLY 213
0.0025
TYR 214
0.0048
TYR 215
0.0039
GLY 216
0.0206
THR 217
0.0134
ASP 218
0.0216
GLU 219
0.0167
ASP 220
0.0038
VAL 221
0.0056
ARG 222
0.0076
ALA 223
0.0070
HIS 224
0.0053
GLU 225
0.0047
PRO 226
0.0053
LEU 227
0.0048
GLY 228
0.0078
LEU 229
0.0057
LEU 230
0.0064
GLU 231
0.0061
SER 232
0.0128
ALA 233
0.0156
SER 234
0.0113
ASP 235
0.0192
GLU 236
0.0177
ILE 237
0.0202
VAL 238
0.0230
ARG 239
0.0259
GLY 240
0.0190
LEU 241
0.0145
PRO 242
0.0098
ASP 243
0.0060
VAL 244
0.0054
LEU 245
0.0061
MET 246
0.0063
VAL 247
0.0074
LEU 248
0.0089
SER 249
0.0078
GLU 250
0.0081
HIS 251
0.0071
ASP 252
0.0076
VAL 253
0.0080
ALA 254
0.0086
ALA 255
0.0095
MET 256
0.0081
ARG 257
0.0082
ALA 258
0.0070
ALA 259
0.0079
VAL 260
0.0076
THR 261
0.0079
ASP 262
0.0070
PHE 263
0.0070
ARG 264
0.0135
SER 265
0.0096
ALA 266
0.0080
LEU 267
0.0104
ALA 268
0.0113
GLU 269
0.0037
ARG 270
0.0112
THR 271
0.0200
GLY 272
0.0131
LYS 273
0.0125
ASP 274
0.0129
VAL 275
0.0170
PRO 276
0.0098
LEU 277
0.0110
LEU 278
0.0104
VAL 279
0.0113
ALA 280
0.0108
GLN 281
0.0118
GLY 282
0.0105
HIS 283
0.0072
ASN 284
0.0036
HIS 285
0.0043
ILE 286
0.0043
SER 287
0.0041
PRO 288
0.0052
HIS 289
0.0055
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0076
SER 293
0.0079
SER 294
0.0045
GLY 295
0.0077
GLU 296
0.0050
GLY 297
0.0068
GLU 298
0.0098
GLU 299
0.0115
TRP 300
0.0087
GLY 301
0.0084
HIS 302
0.0084
ASP 303
0.0079
VAL 304
0.0043
ILE 305
0.0035
ARG 306
0.0039
TRP 307
0.0013
MET 308
0.0036
ARG 309
0.0032
ALA 310
0.0044
LYS 311
0.0076
LEU 312
0.0106
ALA 313
0.0093
SER 314
0.0180
GLY 315
0.0204
ASN 316
0.0219
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.