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 = 0.0766
ASN 8
0.0115
ALA 9
0.0267
ALA 10
0.0021
GLY 11
0.0208
THR 12
0.0309
ILE 13
0.0107
SER 14
0.0038
ASN 15
0.0198
ASP 16
0.0218
ILE 17
0.0172
LEU 18
0.0196
ALA 19
0.0224
GLN 20
0.0138
VAL 21
0.0140
THR 22
0.0172
PHE 23
0.0163
ALA 24
0.0061
ASN 25
0.0147
GLU 26
0.0182
ALA 27
0.0119
ILE 28
0.0071
TYR 29
0.0063
PRO 30
0.0100
LEU 31
0.0109
LEU 32
0.0090
GLU 33
0.0152
LYS 34
0.0178
ARG 35
0.0119
ARG 36
0.0142
ALA 37
0.0164
GLU 38
0.0124
ILE 39
0.0103
GLU 40
0.0088
ASN 41
0.0100
VAL 42
0.0078
THR 43
0.0076
ARG 44
0.0050
LYS 45
0.0074
THR 46
0.0062
PHE 47
0.0095
ARG 48
0.0124
TYR 49
0.0138
GLY 50
0.0143
ALA 51
0.0153
LEU 52
0.0076
PRO 53
0.0107
GLY 54
0.0134
SER 55
0.0132
GLU 56
0.0091
MET 57
0.0074
ASP 58
0.0053
VAL 59
0.0052
TYR 60
0.0021
TYR 61
0.0028
PRO 62
0.0042
SER 63
0.0067
SER 64
0.0385
THR 65
0.0257
PRO 66
0.0191
SER 67
0.0302
GLY 68
0.0182
LYS 69
0.0155
ALA 70
0.0091
PRO 71
0.0070
VAL 72
0.0084
LEU 73
0.0072
ALA 74
0.0059
PHE 75
0.0050
VAL 76
0.0017
HIS 77
0.0050
GLY 78
0.0091
GLY 79
0.0128
ALA 80
0.0140
TYR 81
0.0103
VAL 82
0.0161
HIS 83
0.0196
GLY 84
0.0119
SER 85
0.0098
LYS 86
0.0064
THR 87
0.0075
HIS 88
0.0122
PRO 89
0.0176
PRO 90
0.0189
PRO 91
0.0178
GLY 92
0.0116
ASP 93
0.0095
LEU 94
0.0057
ILE 95
0.0025
TYR 96
0.0010
LYS 97
0.0045
ASN 98
0.0028
VAL 99
0.0044
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0056
TYR 103
0.0074
ALA 104
0.0052
SER 105
0.0072
GLN 106
0.0079
GLY 107
0.0057
PHE 108
0.0056
VAL 109
0.0042
THR 110
0.0042
VAL 111
0.0023
ILE 112
0.0032
PRO 113
0.0055
ASP 114
0.0077
TYR 115
0.0089
ARG 116
0.0113
LYS 117
0.0112
LEU 118
0.0102
PRO 119
0.0104
GLY 120
0.0074
MET 121
0.0077
LYS 122
0.0054
TRP 123
0.0056
PRO 124
0.0044
ASP 125
0.0055
ALA 126
0.0055
PRO 127
0.0033
SER 128
0.0028
ASP 129
0.0046
ILE 130
0.0035
ALA 131
0.0019
SER 132
0.0077
ALA 133
0.0068
LEU 134
0.0037
THR 135
0.0047
PHE 136
0.0132
LEU 137
0.0059
VAL 138
0.0051
ALA 139
0.0127
HIS 140
0.0175
SER 141
0.0164
SER 142
0.0185
ASP 143
0.0139
VAL 144
0.0116
ASN 145
0.0228
ALA 146
0.0278
SER 147
0.0358
ALA 148
0.0146
PRO 149
0.0130
THR 150
0.0145
ALA 151
0.0166
ALA 152
0.0075
ASP 153
0.0091
VAL 154
0.0104
GLN 155
0.0124
ASN 156
0.0098
ILE 157
0.0094
PHE 158
0.0095
LEU 159
0.0098
VAL 160
0.0070
GLY 161
0.0057
HIS 162
0.0063
SER 163
0.0096
ALA 164
0.0097
GLY 165
0.0077
GLY 166
0.0089
ALA 167
0.0095
ILE 168
0.0053
ALA 169
0.0053
SER 170
0.0069
ASP 171
0.0052
VAL 172
0.0058
LEU 173
0.0045
LEU 174
0.0050
ALA 175
0.0055
PRO 176
0.0116
GLY 177
0.0124
LEU 178
0.0120
LEU 179
0.0111
PRO 180
0.0186
ALA 181
0.0223
ASN 182
0.0190
VAL 183
0.0128
ARG 184
0.0136
ARG 185
0.0119
SER 186
0.0118
VAL 187
0.0113
ARG 188
0.0113
GLY 189
0.0096
LEU 190
0.0079
ILE 191
0.0067
VAL 192
0.0049
PHE 193
0.0046
GLY 194
0.0062
GLY 195
0.0078
MET 196
0.0101
MET 197
0.0096
HIS 198
0.0069
TYR 199
0.0052
ARG 200
0.0074
GLY 201
0.0130
LEU 202
0.0058
GLU 203
0.0131
TYR 204
0.0164
PRO 205
0.0166
ILE 206
0.0069
PRO 207
0.0141
PRO 208
0.0261
PHE 209
0.0205
VAL 210
0.0111
LEU 211
0.0139
PRO 212
0.0104
GLY 213
0.0103
TYR 214
0.0093
TYR 215
0.0097
GLY 216
0.0142
THR 217
0.0138
ASP 218
0.0198
GLU 219
0.0061
ASP 220
0.0101
VAL 221
0.0113
ARG 222
0.0087
ALA 223
0.0091
HIS 224
0.0086
GLU 225
0.0063
PRO 226
0.0075
LEU 227
0.0055
GLY 228
0.0042
LEU 229
0.0045
LEU 230
0.0086
GLU 231
0.0093
SER 232
0.0135
ALA 233
0.0140
SER 234
0.0116
ASP 235
0.0191
GLU 236
0.0235
ILE 237
0.0249
VAL 238
0.0207
ARG 239
0.0268
GLY 240
0.0168
LEU 241
0.0144
PRO 242
0.0115
ASP 243
0.0103
VAL 244
0.0060
LEU 245
0.0059
MET 246
0.0028
VAL 247
0.0028
LEU 248
0.0012
SER 249
0.0036
GLU 250
0.0055
HIS 251
0.0071
ASP 252
0.0047
VAL 253
0.0049
ALA 254
0.0041
ALA 255
0.0045
MET 256
0.0057
ARG 257
0.0050
ALA 258
0.0058
ALA 259
0.0072
VAL 260
0.0074
THR 261
0.0081
ASP 262
0.0098
PHE 263
0.0103
ARG 264
0.0103
SER 265
0.0123
ALA 266
0.0169
LEU 267
0.0147
ALA 268
0.0130
GLU 269
0.0127
ARG 270
0.0150
THR 271
0.0140
GLY 272
0.0094
LYS 273
0.0108
ASP 274
0.0080
VAL 275
0.0072
PRO 276
0.0064
LEU 277
0.0044
LEU 278
0.0058
VAL 279
0.0043
ALA 280
0.0055
GLN 281
0.0064
GLY 282
0.0081
HIS 283
0.0079
ASN 284
0.0073
HIS 285
0.0058
ILE 286
0.0077
SER 287
0.0084
PRO 288
0.0062
HIS 289
0.0053
TYR 290
0.0049
ALA 291
0.0053
LEU 292
0.0025
SER 293
0.0044
SER 294
0.0086
GLY 295
0.0120
GLU 296
0.0135
GLY 297
0.0125
GLU 298
0.0072
GLU 299
0.0113
TRP 300
0.0086
GLY 301
0.0073
HIS 302
0.0075
ASP 303
0.0096
VAL 304
0.0110
ILE 305
0.0110
ARG 306
0.0109
TRP 307
0.0113
MET 308
0.0128
ARG 309
0.0098
ALA 310
0.0115
LYS 311
0.0118
LEU 312
0.0076
ALA 313
0.0239
SER 314
0.0353
GLY 315
0.0215
ASN 316
0.0318
ASN 8
0.0369
ALA 9
0.0766
ALA 10
0.0147
GLY 11
0.0628
THR 12
0.0535
ILE 13
0.0202
SER 14
0.0081
ASN 15
0.0341
ASP 16
0.0357
ILE 17
0.0289
LEU 18
0.0371
ALA 19
0.0392
GLN 20
0.0227
VAL 21
0.0252
THR 22
0.0308
PHE 23
0.0262
ALA 24
0.0119
ASN 25
0.0210
GLU 26
0.0252
ALA 27
0.0173
ILE 28
0.0083
TYR 29
0.0065
PRO 30
0.0084
LEU 31
0.0098
LEU 32
0.0109
GLU 33
0.0119
LYS 34
0.0188
ARG 35
0.0157
ARG 36
0.0180
ALA 37
0.0215
GLU 38
0.0197
ILE 39
0.0127
GLU 40
0.0121
ASN 41
0.0163
VAL 42
0.0095
THR 43
0.0113
ARG 44
0.0050
LYS 45
0.0044
THR 46
0.0047
PHE 47
0.0075
ARG 48
0.0117
TYR 49
0.0162
GLY 50
0.0193
ALA 51
0.0244
LEU 52
0.0109
PRO 53
0.0145
GLY 54
0.0127
SER 55
0.0107
GLU 56
0.0076
MET 57
0.0069
ASP 58
0.0069
VAL 59
0.0077
TYR 60
0.0043
TYR 61
0.0022
PRO 62
0.0034
SER 63
0.0068
SER 64
0.0259
THR 65
0.0252
PRO 66
0.0227
SER 67
0.0267
GLY 68
0.0231
LYS 69
0.0199
ALA 70
0.0115
PRO 71
0.0084
VAL 72
0.0096
LEU 73
0.0089
ALA 74
0.0086
PHE 75
0.0082
VAL 76
0.0011
HIS 77
0.0042
GLY 78
0.0090
GLY 79
0.0133
ALA 80
0.0162
TYR 81
0.0128
VAL 82
0.0181
HIS 83
0.0216
GLY 84
0.0103
SER 85
0.0091
LYS 86
0.0068
THR 87
0.0101
HIS 88
0.0171
PRO 89
0.0260
PRO 90
0.0278
PRO 91
0.0253
GLY 92
0.0147
ASP 93
0.0141
LEU 94
0.0108
ILE 95
0.0081
TYR 96
0.0059
LYS 97
0.0083
ASN 98
0.0064
VAL 99
0.0064
GLY 100
0.0090
ALA 101
0.0086
PHE 102
0.0084
TYR 103
0.0091
ALA 104
0.0081
SER 105
0.0116
GLN 106
0.0110
GLY 107
0.0092
PHE 108
0.0086
VAL 109
0.0074
THR 110
0.0071
VAL 111
0.0051
ILE 112
0.0046
PRO 113
0.0055
ASP 114
0.0074
TYR 115
0.0092
ARG 116
0.0129
LYS 117
0.0118
LEU 118
0.0107
PRO 119
0.0109
GLY 120
0.0113
MET 121
0.0123
LYS 122
0.0094
TRP 123
0.0086
PRO 124
0.0076
ASP 125
0.0111
ALA 126
0.0111
PRO 127
0.0098
SER 128
0.0100
ASP 129
0.0105
ILE 130
0.0107
ALA 131
0.0105
SER 132
0.0149
ALA 133
0.0150
LEU 134
0.0118
THR 135
0.0108
PHE 136
0.0198
LEU 137
0.0133
VAL 138
0.0088
ALA 139
0.0142
HIS 140
0.0202
SER 141
0.0126
SER 142
0.0155
ASP 143
0.0206
VAL 144
0.0147
ASN 145
0.0153
ALA 146
0.0158
SER 147
0.0190
ALA 148
0.0139
PRO 149
0.0130
THR 150
0.0152
ALA 151
0.0167
ALA 152
0.0146
ASP 153
0.0145
VAL 154
0.0137
GLN 155
0.0143
ASN 156
0.0094
ILE 157
0.0105
PHE 158
0.0110
LEU 159
0.0119
VAL 160
0.0083
GLY 161
0.0053
HIS 162
0.0057
SER 163
0.0094
ALA 164
0.0093
GLY 165
0.0067
GLY 166
0.0078
ALA 167
0.0090
ILE 168
0.0071
ALA 169
0.0063
SER 170
0.0067
ASP 171
0.0051
VAL 172
0.0033
LEU 173
0.0017
LEU 174
0.0021
ALA 175
0.0039
PRO 176
0.0051
GLY 177
0.0063
LEU 178
0.0056
LEU 179
0.0037
PRO 180
0.0062
ALA 181
0.0130
ASN 182
0.0128
VAL 183
0.0077
ARG 184
0.0091
ARG 185
0.0113
SER 186
0.0129
VAL 187
0.0132
ARG 188
0.0101
GLY 189
0.0104
LEU 190
0.0103
ILE 191
0.0113
VAL 192
0.0036
PHE 193
0.0029
GLY 194
0.0055
GLY 195
0.0061
MET 196
0.0089
MET 197
0.0085
HIS 198
0.0069
TYR 199
0.0059
ARG 200
0.0048
GLY 201
0.0065
LEU 202
0.0043
GLU 203
0.0090
TYR 204
0.0170
PRO 205
0.0176
ILE 206
0.0073
PRO 207
0.0157
PRO 208
0.0280
PHE 209
0.0214
VAL 210
0.0129
LEU 211
0.0161
PRO 212
0.0115
GLY 213
0.0118
TYR 214
0.0117
TYR 215
0.0121
GLY 216
0.0178
THR 217
0.0161
ASP 218
0.0241
GLU 219
0.0069
ASP 220
0.0118
VAL 221
0.0131
ARG 222
0.0118
ALA 223
0.0120
HIS 224
0.0091
GLU 225
0.0062
PRO 226
0.0068
LEU 227
0.0052
GLY 228
0.0046
LEU 229
0.0019
LEU 230
0.0057
GLU 231
0.0058
SER 232
0.0081
ALA 233
0.0093
SER 234
0.0081
ASP 235
0.0138
GLU 236
0.0183
ILE 237
0.0184
VAL 238
0.0158
ARG 239
0.0205
GLY 240
0.0099
LEU 241
0.0099
PRO 242
0.0091
ASP 243
0.0106
VAL 244
0.0128
LEU 245
0.0121
MET 246
0.0072
VAL 247
0.0062
LEU 248
0.0031
SER 249
0.0044
GLU 250
0.0065
HIS 251
0.0069
ASP 252
0.0024
VAL 253
0.0040
ALA 254
0.0041
ALA 255
0.0028
MET 256
0.0057
ARG 257
0.0071
ALA 258
0.0062
ALA 259
0.0058
VAL 260
0.0050
THR 261
0.0059
ASP 262
0.0077
PHE 263
0.0071
ARG 264
0.0076
SER 265
0.0108
ALA 266
0.0141
LEU 267
0.0112
ALA 268
0.0143
GLU 269
0.0191
ARG 270
0.0167
THR 271
0.0155
GLY 272
0.0152
LYS 273
0.0143
ASP 274
0.0151
VAL 275
0.0157
PRO 276
0.0152
LEU 277
0.0106
LEU 278
0.0093
VAL 279
0.0052
ALA 280
0.0092
GLN 281
0.0093
GLY 282
0.0081
HIS 283
0.0073
ASN 284
0.0049
HIS 285
0.0027
ILE 286
0.0066
SER 287
0.0071
PRO 288
0.0095
HIS 289
0.0084
TYR 290
0.0081
ALA 291
0.0087
LEU 292
0.0098
SER 293
0.0086
SER 294
0.0146
GLY 295
0.0209
GLU 296
0.0252
GLY 297
0.0234
GLU 298
0.0147
GLU 299
0.0173
TRP 300
0.0125
GLY 301
0.0122
HIS 302
0.0137
ASP 303
0.0150
VAL 304
0.0170
ILE 305
0.0175
ARG 306
0.0178
TRP 307
0.0169
MET 308
0.0160
ARG 309
0.0121
ALA 310
0.0151
LYS 311
0.0131
LEU 312
0.0080
ALA 313
0.0361
SER 314
0.0478
GLY 315
0.0272
ASN 316
0.0531
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.