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 = 0.0380
ASN 8
0.0108
ALA 9
0.0065
ALA 10
0.0143
GLY 11
0.0211
THR 12
0.0373
ILE 13
0.0136
SER 14
0.0192
ASN 15
0.0204
ASP 16
0.0110
ILE 17
0.0151
LEU 18
0.0178
ALA 19
0.0122
GLN 20
0.0104
VAL 21
0.0127
THR 22
0.0132
PHE 23
0.0143
ALA 24
0.0189
ASN 25
0.0131
GLU 26
0.0241
ALA 27
0.0291
ILE 28
0.0093
TYR 29
0.0039
PRO 30
0.0026
LEU 31
0.0062
LEU 32
0.0076
GLU 33
0.0063
LYS 34
0.0107
ARG 35
0.0143
ARG 36
0.0129
ALA 37
0.0182
GLU 38
0.0176
ILE 39
0.0151
GLU 40
0.0205
ASN 41
0.0229
VAL 42
0.0078
THR 43
0.0086
ARG 44
0.0060
LYS 45
0.0055
THR 46
0.0050
PHE 47
0.0050
ARG 48
0.0130
TYR 49
0.0093
GLY 50
0.0139
ALA 51
0.0202
LEU 52
0.0186
PRO 53
0.0160
GLY 54
0.0145
SER 55
0.0143
GLU 56
0.0079
MET 57
0.0056
ASP 58
0.0047
VAL 59
0.0036
TYR 60
0.0045
TYR 61
0.0057
PRO 62
0.0062
SER 63
0.0076
SER 64
0.0305
THR 65
0.0272
PRO 66
0.0240
SER 67
0.0273
GLY 68
0.0254
LYS 69
0.0177
ALA 70
0.0094
PRO 71
0.0115
VAL 72
0.0100
LEU 73
0.0081
ALA 74
0.0076
PHE 75
0.0065
VAL 76
0.0027
HIS 77
0.0049
GLY 78
0.0065
GLY 79
0.0088
ALA 80
0.0110
TYR 81
0.0129
VAL 82
0.0166
HIS 83
0.0192
GLY 84
0.0066
SER 85
0.0055
LYS 86
0.0052
THR 87
0.0056
HIS 88
0.0063
PRO 89
0.0075
PRO 90
0.0082
PRO 91
0.0088
GLY 92
0.0063
ASP 93
0.0060
LEU 94
0.0067
ILE 95
0.0083
TYR 96
0.0050
LYS 97
0.0047
ASN 98
0.0041
VAL 99
0.0049
GLY 100
0.0046
ALA 101
0.0055
PHE 102
0.0035
TYR 103
0.0026
ALA 104
0.0054
SER 105
0.0060
GLN 106
0.0060
GLY 107
0.0065
PHE 108
0.0054
VAL 109
0.0045
THR 110
0.0038
VAL 111
0.0029
ILE 112
0.0051
PRO 113
0.0055
ASP 114
0.0057
TYR 115
0.0059
ARG 116
0.0109
LYS 117
0.0142
LEU 118
0.0164
PRO 119
0.0168
GLY 120
0.0251
MET 121
0.0199
LYS 122
0.0143
TRP 123
0.0105
PRO 124
0.0060
ASP 125
0.0055
ALA 126
0.0047
PRO 127
0.0025
SER 128
0.0060
ASP 129
0.0044
ILE 130
0.0049
ALA 131
0.0067
SER 132
0.0074
ALA 133
0.0091
LEU 134
0.0066
THR 135
0.0060
PHE 136
0.0087
LEU 137
0.0059
VAL 138
0.0031
ALA 139
0.0075
HIS 140
0.0144
SER 141
0.0140
SER 142
0.0263
ASP 143
0.0313
VAL 144
0.0094
ASN 145
0.0114
ALA 146
0.0241
SER 147
0.0279
ALA 148
0.0109
PRO 149
0.0113
THR 150
0.0127
ALA 151
0.0123
ALA 152
0.0128
ASP 153
0.0128
VAL 154
0.0160
GLN 155
0.0212
ASN 156
0.0193
ILE 157
0.0180
PHE 158
0.0153
LEU 159
0.0144
VAL 160
0.0037
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0033
ALA 164
0.0034
GLY 165
0.0026
GLY 166
0.0025
ALA 167
0.0025
ILE 168
0.0019
ALA 169
0.0034
SER 170
0.0043
ASP 171
0.0037
VAL 172
0.0117
LEU 173
0.0116
LEU 174
0.0123
ALA 175
0.0123
PRO 176
0.0161
GLY 177
0.0139
LEU 178
0.0131
LEU 179
0.0115
PRO 180
0.0111
ALA 181
0.0184
ASN 182
0.0219
VAL 183
0.0132
ARG 184
0.0120
ARG 185
0.0254
SER 186
0.0305
VAL 187
0.0327
ARG 188
0.0107
GLY 189
0.0087
LEU 190
0.0091
ILE 191
0.0114
VAL 192
0.0037
PHE 193
0.0017
GLY 194
0.0033
GLY 195
0.0029
MET 196
0.0035
MET 197
0.0023
HIS 198
0.0069
TYR 199
0.0105
ARG 200
0.0277
GLY 201
0.0299
LEU 202
0.0201
GLU 203
0.0354
TYR 204
0.0187
PRO 205
0.0177
ILE 206
0.0102
PRO 207
0.0145
PRO 208
0.0245
PHE 209
0.0237
VAL 210
0.0101
LEU 211
0.0024
PRO 212
0.0060
GLY 213
0.0103
TYR 214
0.0114
TYR 215
0.0092
GLY 216
0.0214
THR 217
0.0153
ASP 218
0.0258
GLU 219
0.0152
ASP 220
0.0126
VAL 221
0.0160
ARG 222
0.0144
ALA 223
0.0124
HIS 224
0.0097
GLU 225
0.0097
PRO 226
0.0040
LEU 227
0.0095
GLY 228
0.0093
LEU 229
0.0028
LEU 230
0.0091
GLU 231
0.0146
SER 232
0.0011
ALA 233
0.0142
SER 234
0.0148
ASP 235
0.0033
GLU 236
0.0182
ILE 237
0.0234
VAL 238
0.0219
ARG 239
0.0230
GLY 240
0.0212
LEU 241
0.0140
PRO 242
0.0114
ASP 243
0.0117
VAL 244
0.0101
LEU 245
0.0095
MET 246
0.0077
VAL 247
0.0091
LEU 248
0.0099
SER 249
0.0120
GLU 250
0.0136
HIS 251
0.0134
ASP 252
0.0143
VAL 253
0.0201
ALA 254
0.0227
ALA 255
0.0229
MET 256
0.0132
ARG 257
0.0146
ALA 258
0.0113
ALA 259
0.0081
VAL 260
0.0088
THR 261
0.0127
ASP 262
0.0113
PHE 263
0.0084
ARG 264
0.0107
SER 265
0.0066
ALA 266
0.0096
LEU 267
0.0120
ALA 268
0.0109
GLU 269
0.0127
ARG 270
0.0166
THR 271
0.0158
GLY 272
0.0203
LYS 273
0.0245
ASP 274
0.0277
VAL 275
0.0261
PRO 276
0.0151
LEU 277
0.0128
LEU 278
0.0151
VAL 279
0.0154
ALA 280
0.0158
GLN 281
0.0182
GLY 282
0.0183
HIS 283
0.0152
ASN 284
0.0038
HIS 285
0.0082
ILE 286
0.0101
SER 287
0.0065
PRO 288
0.0039
HIS 289
0.0030
TYR 290
0.0052
ALA 291
0.0059
LEU 292
0.0084
SER 293
0.0112
SER 294
0.0155
GLY 295
0.0184
GLU 296
0.0353
GLY 297
0.0348
GLU 298
0.0185
GLU 299
0.0247
TRP 300
0.0201
GLY 301
0.0160
HIS 302
0.0177
ASP 303
0.0206
VAL 304
0.0089
ILE 305
0.0109
ARG 306
0.0184
TRP 307
0.0127
MET 308
0.0069
ARG 309
0.0097
ALA 310
0.0100
LYS 311
0.0104
LEU 312
0.0150
ALA 313
0.0251
SER 314
0.0335
GLY 315
0.0282
ASN 316
0.0293
ASN 8
0.0067
ALA 9
0.0114
ALA 10
0.0041
GLY 11
0.0192
THR 12
0.0369
ILE 13
0.0158
SER 14
0.0162
ASN 15
0.0156
ASP 16
0.0109
ILE 17
0.0124
LEU 18
0.0143
ALA 19
0.0107
GLN 20
0.0099
VAL 21
0.0096
THR 22
0.0126
PHE 23
0.0163
ALA 24
0.0183
ASN 25
0.0118
GLU 26
0.0242
ALA 27
0.0288
ILE 28
0.0086
TYR 29
0.0037
PRO 30
0.0049
LEU 31
0.0084
LEU 32
0.0067
GLU 33
0.0069
LYS 34
0.0129
ARG 35
0.0136
ARG 36
0.0091
ALA 37
0.0137
GLU 38
0.0158
ILE 39
0.0142
GLU 40
0.0173
ASN 41
0.0208
VAL 42
0.0084
THR 43
0.0062
ARG 44
0.0037
LYS 45
0.0038
THR 46
0.0041
PHE 47
0.0046
ARG 48
0.0139
TYR 49
0.0102
GLY 50
0.0182
ALA 51
0.0276
LEU 52
0.0242
PRO 53
0.0191
GLY 54
0.0168
SER 55
0.0162
GLU 56
0.0084
MET 57
0.0055
ASP 58
0.0044
VAL 59
0.0024
TYR 60
0.0037
TYR 61
0.0050
PRO 62
0.0057
SER 63
0.0074
SER 64
0.0267
THR 65
0.0271
PRO 66
0.0246
SER 67
0.0221
GLY 68
0.0230
LYS 69
0.0158
ALA 70
0.0096
PRO 71
0.0110
VAL 72
0.0094
LEU 73
0.0076
ALA 74
0.0068
PHE 75
0.0055
VAL 76
0.0028
HIS 77
0.0041
GLY 78
0.0060
GLY 79
0.0072
ALA 80
0.0103
TYR 81
0.0111
VAL 82
0.0123
HIS 83
0.0135
GLY 84
0.0043
SER 85
0.0035
LYS 86
0.0038
THR 87
0.0049
HIS 88
0.0079
PRO 89
0.0094
PRO 90
0.0101
PRO 91
0.0105
GLY 92
0.0066
ASP 93
0.0052
LEU 94
0.0057
ILE 95
0.0077
TYR 96
0.0047
LYS 97
0.0048
ASN 98
0.0048
VAL 99
0.0047
GLY 100
0.0040
ALA 101
0.0056
PHE 102
0.0034
TYR 103
0.0023
ALA 104
0.0055
SER 105
0.0066
GLN 106
0.0060
GLY 107
0.0071
PHE 108
0.0057
VAL 109
0.0049
THR 110
0.0036
VAL 111
0.0028
ILE 112
0.0046
PRO 113
0.0047
ASP 114
0.0056
TYR 115
0.0054
ARG 116
0.0074
LYS 117
0.0111
LEU 118
0.0140
PRO 119
0.0146
GLY 120
0.0214
MET 121
0.0174
LYS 122
0.0132
TRP 123
0.0103
PRO 124
0.0065
ASP 125
0.0054
ALA 126
0.0041
PRO 127
0.0027
SER 128
0.0065
ASP 129
0.0063
ILE 130
0.0069
ALA 131
0.0087
SER 132
0.0106
ALA 133
0.0120
LEU 134
0.0090
THR 135
0.0101
PHE 136
0.0102
LEU 137
0.0082
VAL 138
0.0053
ALA 139
0.0087
HIS 140
0.0155
SER 141
0.0146
SER 142
0.0252
ASP 143
0.0297
VAL 144
0.0088
ASN 145
0.0085
ALA 146
0.0184
SER 147
0.0207
ALA 148
0.0110
PRO 149
0.0113
THR 150
0.0121
ALA 151
0.0115
ALA 152
0.0130
ASP 153
0.0126
VAL 154
0.0157
GLN 155
0.0177
ASN 156
0.0167
ILE 157
0.0152
PHE 158
0.0116
LEU 159
0.0109
VAL 160
0.0046
GLY 161
0.0044
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0051
GLY 165
0.0042
GLY 166
0.0043
ALA 167
0.0043
ILE 168
0.0024
ALA 169
0.0021
SER 170
0.0016
ASP 171
0.0010
VAL 172
0.0072
LEU 173
0.0058
LEU 174
0.0043
ALA 175
0.0050
PRO 176
0.0093
GLY 177
0.0113
LEU 178
0.0123
LEU 179
0.0113
PRO 180
0.0146
ALA 181
0.0186
ASN 182
0.0154
VAL 183
0.0099
ARG 184
0.0111
ARG 185
0.0225
SER 186
0.0264
VAL 187
0.0270
ARG 188
0.0087
GLY 189
0.0049
LEU 190
0.0052
ILE 191
0.0087
VAL 192
0.0047
PHE 193
0.0043
GLY 194
0.0042
GLY 195
0.0045
MET 196
0.0008
MET 197
0.0030
HIS 198
0.0048
TYR 199
0.0067
ARG 200
0.0206
GLY 201
0.0229
LEU 202
0.0170
GLU 203
0.0275
TYR 204
0.0122
PRO 205
0.0142
ILE 206
0.0095
PRO 207
0.0086
PRO 208
0.0124
PHE 209
0.0110
VAL 210
0.0054
LEU 211
0.0045
PRO 212
0.0069
GLY 213
0.0101
TYR 214
0.0112
TYR 215
0.0091
GLY 216
0.0170
THR 217
0.0127
ASP 218
0.0224
GLU 219
0.0155
ASP 220
0.0082
VAL 221
0.0118
ARG 222
0.0103
ALA 223
0.0069
HIS 224
0.0062
GLU 225
0.0054
PRO 226
0.0012
LEU 227
0.0064
GLY 228
0.0066
LEU 229
0.0022
LEU 230
0.0087
GLU 231
0.0124
SER 232
0.0163
ALA 233
0.0107
SER 234
0.0278
ASP 235
0.0217
GLU 236
0.0242
ILE 237
0.0220
VAL 238
0.0263
ARG 239
0.0380
GLY 240
0.0229
LEU 241
0.0134
PRO 242
0.0079
ASP 243
0.0080
VAL 244
0.0112
LEU 245
0.0117
MET 246
0.0086
VAL 247
0.0102
LEU 248
0.0077
SER 249
0.0096
GLU 250
0.0111
HIS 251
0.0111
ASP 252
0.0105
VAL 253
0.0151
ALA 254
0.0173
ALA 255
0.0186
MET 256
0.0114
ARG 257
0.0120
ALA 258
0.0107
ALA 259
0.0091
VAL 260
0.0077
THR 261
0.0088
ASP 262
0.0083
PHE 263
0.0067
ARG 264
0.0078
SER 265
0.0084
ALA 266
0.0106
LEU 267
0.0097
ALA 268
0.0129
GLU 269
0.0141
ARG 270
0.0177
THR 271
0.0189
GLY 272
0.0195
LYS 273
0.0209
ASP 274
0.0310
VAL 275
0.0255
PRO 276
0.0167
LEU 277
0.0114
LEU 278
0.0139
VAL 279
0.0130
ALA 280
0.0113
GLN 281
0.0134
GLY 282
0.0137
HIS 283
0.0111
ASN 284
0.0041
HIS 285
0.0076
ILE 286
0.0099
SER 287
0.0078
PRO 288
0.0023
HIS 289
0.0022
TYR 290
0.0036
ALA 291
0.0037
LEU 292
0.0076
SER 293
0.0084
SER 294
0.0124
GLY 295
0.0126
GLU 296
0.0259
GLY 297
0.0276
GLU 298
0.0163
GLU 299
0.0215
TRP 300
0.0169
GLY 301
0.0137
HIS 302
0.0152
ASP 303
0.0171
VAL 304
0.0096
ILE 305
0.0097
ARG 306
0.0151
TRP 307
0.0105
MET 308
0.0027
ARG 309
0.0059
ALA 310
0.0059
LYS 311
0.0048
LEU 312
0.0089
ALA 313
0.0140
SER 314
0.0246
GLY 315
0.0239
ASN 316
0.0230
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.