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 = 0.0462
ASN 8
0.0255
ALA 9
0.0247
ALA 10
0.0241
GLY 11
0.0113
THR 12
0.0203
ILE 13
0.0108
SER 14
0.0145
ASN 15
0.0144
ASP 16
0.0059
ILE 17
0.0089
LEU 18
0.0142
ALA 19
0.0122
GLN 20
0.0053
VAL 21
0.0036
THR 22
0.0121
PHE 23
0.0147
ALA 24
0.0109
ASN 25
0.0068
GLU 26
0.0139
ALA 27
0.0202
ILE 28
0.0149
TYR 29
0.0144
PRO 30
0.0166
LEU 31
0.0177
LEU 32
0.0128
GLU 33
0.0226
LYS 34
0.0224
ARG 35
0.0118
ARG 36
0.0120
ALA 37
0.0184
GLU 38
0.0215
ILE 39
0.0194
GLU 40
0.0201
ASN 41
0.0260
VAL 42
0.0129
THR 43
0.0185
ARG 44
0.0160
LYS 45
0.0133
THR 46
0.0121
PHE 47
0.0116
ARG 48
0.0215
TYR 49
0.0180
GLY 50
0.0170
ALA 51
0.0214
LEU 52
0.0311
PRO 53
0.0462
GLY 54
0.0415
SER 55
0.0196
GLU 56
0.0132
MET 57
0.0098
ASP 58
0.0090
VAL 59
0.0114
TYR 60
0.0083
TYR 61
0.0095
PRO 62
0.0088
SER 63
0.0083
SER 64
0.0247
THR 65
0.0262
PRO 66
0.0236
SER 67
0.0220
GLY 68
0.0185
LYS 69
0.0161
ALA 70
0.0150
PRO 71
0.0157
VAL 72
0.0128
LEU 73
0.0085
ALA 74
0.0088
PHE 75
0.0062
VAL 76
0.0090
HIS 77
0.0091
GLY 78
0.0084
GLY 79
0.0077
ALA 80
0.0114
TYR 81
0.0077
VAL 82
0.0088
HIS 83
0.0104
GLY 84
0.0054
SER 85
0.0057
LYS 86
0.0067
THR 87
0.0057
HIS 88
0.0095
PRO 89
0.0122
PRO 90
0.0100
PRO 91
0.0064
GLY 92
0.0089
ASP 93
0.0092
LEU 94
0.0099
ILE 95
0.0060
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0050
VAL 99
0.0037
GLY 100
0.0035
ALA 101
0.0034
PHE 102
0.0042
TYR 103
0.0062
ALA 104
0.0104
SER 105
0.0100
GLN 106
0.0127
GLY 107
0.0148
PHE 108
0.0103
VAL 109
0.0101
THR 110
0.0082
VAL 111
0.0095
ILE 112
0.0069
PRO 113
0.0071
ASP 114
0.0073
TYR 115
0.0078
ARG 116
0.0058
LYS 117
0.0060
LEU 118
0.0097
PRO 119
0.0118
GLY 120
0.0137
MET 121
0.0113
LYS 122
0.0105
TRP 123
0.0085
PRO 124
0.0042
ASP 125
0.0036
ALA 126
0.0020
PRO 127
0.0012
SER 128
0.0062
ASP 129
0.0065
ILE 130
0.0068
ALA 131
0.0062
SER 132
0.0079
ALA 133
0.0091
LEU 134
0.0085
THR 135
0.0077
PHE 136
0.0099
LEU 137
0.0046
VAL 138
0.0026
ALA 139
0.0070
HIS 140
0.0183
SER 141
0.0162
SER 142
0.0297
ASP 143
0.0317
VAL 144
0.0130
ASN 145
0.0094
ALA 146
0.0180
SER 147
0.0196
ALA 148
0.0134
PRO 149
0.0110
THR 150
0.0114
ALA 151
0.0123
ALA 152
0.0095
ASP 153
0.0098
VAL 154
0.0101
GLN 155
0.0101
ASN 156
0.0155
ILE 157
0.0134
PHE 158
0.0100
LEU 159
0.0090
VAL 160
0.0057
GLY 161
0.0051
HIS 162
0.0047
SER 163
0.0057
ALA 164
0.0066
GLY 165
0.0079
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0054
ALA 169
0.0060
SER 170
0.0055
ASP 171
0.0064
VAL 172
0.0050
LEU 173
0.0044
LEU 174
0.0054
ALA 175
0.0064
PRO 176
0.0099
GLY 177
0.0079
LEU 178
0.0053
LEU 179
0.0062
PRO 180
0.0120
ALA 181
0.0199
ASN 182
0.0263
VAL 183
0.0184
ARG 184
0.0158
ARG 185
0.0228
SER 186
0.0208
VAL 187
0.0118
ARG 188
0.0116
GLY 189
0.0099
LEU 190
0.0086
ILE 191
0.0069
VAL 192
0.0037
PHE 193
0.0047
GLY 194
0.0029
GLY 195
0.0030
MET 196
0.0079
MET 197
0.0079
HIS 198
0.0063
TYR 199
0.0055
ARG 200
0.0190
GLY 201
0.0349
LEU 202
0.0203
GLU 203
0.0204
TYR 204
0.0092
PRO 205
0.0120
ILE 206
0.0106
PRO 207
0.0113
PRO 208
0.0075
PHE 209
0.0101
VAL 210
0.0135
LEU 211
0.0109
PRO 212
0.0129
GLY 213
0.0150
TYR 214
0.0121
TYR 215
0.0081
GLY 216
0.0180
THR 217
0.0153
ASP 218
0.0055
GLU 219
0.0134
ASP 220
0.0046
VAL 221
0.0057
ARG 222
0.0122
ALA 223
0.0120
HIS 224
0.0070
GLU 225
0.0089
PRO 226
0.0123
LEU 227
0.0130
GLY 228
0.0146
LEU 229
0.0141
LEU 230
0.0175
GLU 231
0.0173
SER 232
0.0217
ALA 233
0.0154
SER 234
0.0115
ASP 235
0.0082
GLU 236
0.0085
ILE 237
0.0122
VAL 238
0.0077
ARG 239
0.0053
GLY 240
0.0064
LEU 241
0.0047
PRO 242
0.0070
ASP 243
0.0088
VAL 244
0.0086
LEU 245
0.0089
MET 246
0.0078
VAL 247
0.0080
LEU 248
0.0087
SER 249
0.0124
GLU 250
0.0193
HIS 251
0.0159
ASP 252
0.0044
VAL 253
0.0054
ALA 254
0.0077
ALA 255
0.0069
MET 256
0.0029
ARG 257
0.0039
ALA 258
0.0067
ALA 259
0.0075
VAL 260
0.0012
THR 261
0.0029
ASP 262
0.0066
PHE 263
0.0068
ARG 264
0.0056
SER 265
0.0051
ALA 266
0.0111
LEU 267
0.0116
ALA 268
0.0095
GLU 269
0.0111
ARG 270
0.0170
THR 271
0.0156
GLY 272
0.0114
LYS 273
0.0190
ASP 274
0.0209
VAL 275
0.0209
PRO 276
0.0127
LEU 277
0.0117
LEU 278
0.0119
VAL 279
0.0118
ALA 280
0.0153
GLN 281
0.0224
GLY 282
0.0231
HIS 283
0.0148
ASN 284
0.0066
HIS 285
0.0031
ILE 286
0.0051
SER 287
0.0089
PRO 288
0.0052
HIS 289
0.0057
TYR 290
0.0048
ALA 291
0.0045
LEU 292
0.0048
SER 293
0.0058
SER 294
0.0044
GLY 295
0.0069
GLU 296
0.0032
GLY 297
0.0032
GLU 298
0.0015
GLU 299
0.0028
TRP 300
0.0049
GLY 301
0.0040
HIS 302
0.0072
ASP 303
0.0069
VAL 304
0.0045
ILE 305
0.0136
ARG 306
0.0148
TRP 307
0.0077
MET 308
0.0103
ARG 309
0.0150
ALA 310
0.0105
LYS 311
0.0071
LEU 312
0.0095
ALA 313
0.0202
SER 314
0.0236
GLY 315
0.0174
ASN 316
0.0112
ASN 8
0.0130
ALA 9
0.0182
ALA 10
0.0164
GLY 11
0.0082
THR 12
0.0137
ILE 13
0.0104
SER 14
0.0097
ASN 15
0.0129
ASP 16
0.0141
ILE 17
0.0125
LEU 18
0.0185
ALA 19
0.0199
GLN 20
0.0119
VAL 21
0.0092
THR 22
0.0180
PHE 23
0.0211
ALA 24
0.0140
ASN 25
0.0089
GLU 26
0.0170
ALA 27
0.0244
ILE 28
0.0154
TYR 29
0.0148
PRO 30
0.0152
LEU 31
0.0164
LEU 32
0.0106
GLU 33
0.0181
LYS 34
0.0137
ARG 35
0.0034
ARG 36
0.0069
ALA 37
0.0131
GLU 38
0.0146
ILE 39
0.0096
GLU 40
0.0136
ASN 41
0.0193
VAL 42
0.0085
THR 43
0.0167
ARG 44
0.0167
LYS 45
0.0142
THR 46
0.0127
PHE 47
0.0122
ARG 48
0.0193
TYR 49
0.0193
GLY 50
0.0199
ALA 51
0.0248
LEU 52
0.0327
PRO 53
0.0448
GLY 54
0.0402
SER 55
0.0224
GLU 56
0.0121
MET 57
0.0112
ASP 58
0.0108
VAL 59
0.0130
TYR 60
0.0083
TYR 61
0.0086
PRO 62
0.0079
SER 63
0.0079
SER 64
0.0279
THR 65
0.0244
PRO 66
0.0211
SER 67
0.0214
GLY 68
0.0153
LYS 69
0.0136
ALA 70
0.0142
PRO 71
0.0147
VAL 72
0.0111
LEU 73
0.0073
ALA 74
0.0067
PHE 75
0.0038
VAL 76
0.0094
HIS 77
0.0084
GLY 78
0.0071
GLY 79
0.0063
ALA 80
0.0108
TYR 81
0.0076
VAL 82
0.0090
HIS 83
0.0099
GLY 84
0.0048
SER 85
0.0028
LYS 86
0.0056
THR 87
0.0061
HIS 88
0.0083
PRO 89
0.0116
PRO 90
0.0105
PRO 91
0.0072
GLY 92
0.0080
ASP 93
0.0087
LEU 94
0.0105
ILE 95
0.0068
TYR 96
0.0040
LYS 97
0.0029
ASN 98
0.0030
VAL 99
0.0032
GLY 100
0.0056
ALA 101
0.0043
PHE 102
0.0056
TYR 103
0.0069
ALA 104
0.0101
SER 105
0.0094
GLN 106
0.0105
GLY 107
0.0105
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0070
VAL 111
0.0078
ILE 112
0.0085
PRO 113
0.0081
ASP 114
0.0072
TYR 115
0.0082
ARG 116
0.0074
LYS 117
0.0040
LEU 118
0.0096
PRO 119
0.0141
GLY 120
0.0147
MET 121
0.0103
LYS 122
0.0091
TRP 123
0.0053
PRO 124
0.0056
ASP 125
0.0062
ALA 126
0.0047
PRO 127
0.0073
SER 128
0.0133
ASP 129
0.0140
ILE 130
0.0140
ALA 131
0.0128
SER 132
0.0103
ALA 133
0.0155
LEU 134
0.0148
THR 135
0.0109
PHE 136
0.0109
LEU 137
0.0110
VAL 138
0.0118
ALA 139
0.0104
HIS 140
0.0151
SER 141
0.0112
SER 142
0.0176
ASP 143
0.0216
VAL 144
0.0122
ASN 145
0.0090
ALA 146
0.0143
SER 147
0.0151
ALA 148
0.0099
PRO 149
0.0075
THR 150
0.0090
ALA 151
0.0106
ALA 152
0.0116
ASP 153
0.0125
VAL 154
0.0124
GLN 155
0.0135
ASN 156
0.0162
ILE 157
0.0133
PHE 158
0.0080
LEU 159
0.0060
VAL 160
0.0039
GLY 161
0.0025
HIS 162
0.0025
SER 163
0.0029
ALA 164
0.0054
GLY 165
0.0069
GLY 166
0.0059
ALA 167
0.0057
ILE 168
0.0059
ALA 169
0.0066
SER 170
0.0053
ASP 171
0.0063
VAL 172
0.0087
LEU 173
0.0047
LEU 174
0.0067
ALA 175
0.0106
PRO 176
0.0180
GLY 177
0.0157
LEU 178
0.0088
LEU 179
0.0027
PRO 180
0.0199
ALA 181
0.0349
ASN 182
0.0415
VAL 183
0.0265
ARG 184
0.0201
ARG 185
0.0293
SER 186
0.0282
VAL 187
0.0145
ARG 188
0.0088
GLY 189
0.0068
LEU 190
0.0067
ILE 191
0.0060
VAL 192
0.0048
PHE 193
0.0057
GLY 194
0.0024
GLY 195
0.0028
MET 196
0.0078
MET 197
0.0085
HIS 198
0.0057
TYR 199
0.0037
ARG 200
0.0185
GLY 201
0.0411
LEU 202
0.0247
GLU 203
0.0230
TYR 204
0.0104
PRO 205
0.0141
ILE 206
0.0122
PRO 207
0.0115
PRO 208
0.0084
PHE 209
0.0111
VAL 210
0.0141
LEU 211
0.0115
PRO 212
0.0135
GLY 213
0.0154
TYR 214
0.0121
TYR 215
0.0086
GLY 216
0.0191
THR 217
0.0188
ASP 218
0.0142
GLU 219
0.0119
ASP 220
0.0105
VAL 221
0.0090
ARG 222
0.0064
ALA 223
0.0061
HIS 224
0.0090
GLU 225
0.0090
PRO 226
0.0126
LEU 227
0.0111
GLY 228
0.0129
LEU 229
0.0175
LEU 230
0.0194
GLU 231
0.0183
SER 232
0.0337
ALA 233
0.0227
SER 234
0.0219
ASP 235
0.0168
GLU 236
0.0112
ILE 237
0.0132
VAL 238
0.0090
ARG 239
0.0105
GLY 240
0.0140
LEU 241
0.0086
PRO 242
0.0101
ASP 243
0.0080
VAL 244
0.0131
LEU 245
0.0130
MET 246
0.0099
VAL 247
0.0107
LEU 248
0.0110
SER 249
0.0148
GLU 250
0.0219
HIS 251
0.0164
ASP 252
0.0039
VAL 253
0.0071
ALA 254
0.0096
ALA 255
0.0107
MET 256
0.0063
ARG 257
0.0065
ALA 258
0.0121
ALA 259
0.0126
VAL 260
0.0043
THR 261
0.0079
ASP 262
0.0120
PHE 263
0.0105
ARG 264
0.0036
SER 265
0.0084
ALA 266
0.0184
LEU 267
0.0178
ALA 268
0.0153
GLU 269
0.0195
ARG 270
0.0279
THR 271
0.0290
GLY 272
0.0169
LYS 273
0.0282
ASP 274
0.0307
VAL 275
0.0299
PRO 276
0.0171
LEU 277
0.0156
LEU 278
0.0177
VAL 279
0.0177
ALA 280
0.0205
GLN 281
0.0254
GLY 282
0.0248
HIS 283
0.0184
ASN 284
0.0086
HIS 285
0.0044
ILE 286
0.0059
SER 287
0.0097
PRO 288
0.0029
HIS 289
0.0044
TYR 290
0.0040
ALA 291
0.0031
LEU 292
0.0034
SER 293
0.0042
SER 294
0.0058
GLY 295
0.0108
GLU 296
0.0177
GLY 297
0.0154
GLU 298
0.0099
GLU 299
0.0098
TRP 300
0.0072
GLY 301
0.0081
HIS 302
0.0057
ASP 303
0.0026
VAL 304
0.0044
ILE 305
0.0110
ARG 306
0.0110
TRP 307
0.0047
MET 308
0.0088
ARG 309
0.0139
ALA 310
0.0113
LYS 311
0.0068
LEU 312
0.0118
ALA 313
0.0122
SER 314
0.0092
GLY 315
0.0073
ASN 316
0.0085
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.