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 = 0.1043
ASN 8
0.0166
ALA 9
0.0202
ALA 10
0.0248
GLY 11
0.0186
THR 12
0.0129
ILE 13
0.0127
SER 14
0.0159
ASN 15
0.0220
ASP 16
0.0302
ILE 17
0.0154
LEU 18
0.0288
ALA 19
0.0377
GLN 20
0.0192
VAL 21
0.0243
THR 22
0.0319
PHE 23
0.0279
ALA 24
0.0197
ASN 25
0.0232
GLU 26
0.0250
ALA 27
0.0230
ILE 28
0.0149
TYR 29
0.0156
PRO 30
0.0142
LEU 31
0.0188
LEU 32
0.0217
GLU 33
0.0201
LYS 34
0.0254
ARG 35
0.0258
ARG 36
0.0214
ALA 37
0.0184
GLU 38
0.0217
ILE 39
0.0207
GLU 40
0.0100
ASN 41
0.0063
VAL 42
0.0114
THR 43
0.0123
ARG 44
0.0097
LYS 45
0.0075
THR 46
0.0050
PHE 47
0.0047
ARG 48
0.0128
TYR 49
0.0154
GLY 50
0.0224
ALA 51
0.0268
LEU 52
0.0167
PRO 53
0.0119
GLY 54
0.0091
SER 55
0.0112
GLU 56
0.0073
MET 57
0.0071
ASP 58
0.0082
VAL 59
0.0101
TYR 60
0.0108
TYR 61
0.0105
PRO 62
0.0068
SER 63
0.0122
SER 64
0.0844
THR 65
0.0323
PRO 66
0.0418
SER 67
0.0578
GLY 68
0.0267
LYS 69
0.0250
ALA 70
0.0179
PRO 71
0.0224
VAL 72
0.0097
LEU 73
0.0082
ALA 74
0.0077
PHE 75
0.0063
VAL 76
0.0039
HIS 77
0.0040
GLY 78
0.0050
GLY 79
0.0052
ALA 80
0.0059
TYR 81
0.0062
VAL 82
0.0058
HIS 83
0.0062
GLY 84
0.0063
SER 85
0.0068
LYS 86
0.0072
THR 87
0.0081
HIS 88
0.0121
PRO 89
0.0135
PRO 90
0.0124
PRO 91
0.0114
GLY 92
0.0120
ASP 93
0.0116
LEU 94
0.0126
ILE 95
0.0124
TYR 96
0.0091
LYS 97
0.0101
ASN 98
0.0114
VAL 99
0.0112
GLY 100
0.0123
ALA 101
0.0123
PHE 102
0.0099
TYR 103
0.0094
ALA 104
0.0092
SER 105
0.0108
GLN 106
0.0095
GLY 107
0.0097
PHE 108
0.0105
VAL 109
0.0106
THR 110
0.0104
VAL 111
0.0110
ILE 112
0.0064
PRO 113
0.0045
ASP 114
0.0051
TYR 115
0.0068
ARG 116
0.0080
LYS 117
0.0077
LEU 118
0.0076
PRO 119
0.0066
GLY 120
0.0101
MET 121
0.0097
LYS 122
0.0071
TRP 123
0.0059
PRO 124
0.0098
ASP 125
0.0104
ALA 126
0.0116
PRO 127
0.0127
SER 128
0.0167
ASP 129
0.0141
ILE 130
0.0144
ALA 131
0.0168
SER 132
0.0175
ALA 133
0.0147
LEU 134
0.0144
THR 135
0.0162
PHE 136
0.0143
LEU 137
0.0088
VAL 138
0.0101
ALA 139
0.0143
HIS 140
0.0123
SER 141
0.0089
SER 142
0.0088
ASP 143
0.0088
VAL 144
0.0122
ASN 145
0.0183
ALA 146
0.0191
SER 147
0.0210
ALA 148
0.0321
PRO 149
0.0262
THR 150
0.0219
ALA 151
0.0272
ALA 152
0.0183
ASP 153
0.0125
VAL 154
0.0125
GLN 155
0.0128
ASN 156
0.0089
ILE 157
0.0084
PHE 158
0.0080
LEU 159
0.0077
VAL 160
0.0062
GLY 161
0.0056
HIS 162
0.0055
SER 163
0.0051
ALA 164
0.0062
GLY 165
0.0056
GLY 166
0.0063
ALA 167
0.0065
ILE 168
0.0076
ALA 169
0.0059
SER 170
0.0066
ASP 171
0.0084
VAL 172
0.0151
LEU 173
0.0107
LEU 174
0.0102
ALA 175
0.0099
PRO 176
0.0188
GLY 177
0.0192
LEU 178
0.0214
LEU 179
0.0213
PRO 180
0.0325
ALA 181
0.0332
ASN 182
0.0277
VAL 183
0.0222
ARG 184
0.0175
ARG 185
0.0182
SER 186
0.0178
VAL 187
0.0186
ARG 188
0.0124
GLY 189
0.0111
LEU 190
0.0114
ILE 191
0.0105
VAL 192
0.0098
PHE 193
0.0094
GLY 194
0.0090
GLY 195
0.0089
MET 196
0.0123
MET 197
0.0113
HIS 198
0.0112
TYR 199
0.0119
ARG 200
0.0178
GLY 201
0.0250
LEU 202
0.0265
GLU 203
0.0369
TYR 204
0.0213
PRO 205
0.0206
ILE 206
0.0159
PRO 207
0.0133
PRO 208
0.0106
PHE 209
0.0097
VAL 210
0.0080
LEU 211
0.0098
PRO 212
0.0103
GLY 213
0.0063
TYR 214
0.0042
TYR 215
0.0076
GLY 216
0.0260
THR 217
0.0169
ASP 218
0.0149
GLU 219
0.0140
ASP 220
0.0064
VAL 221
0.0090
ARG 222
0.0080
ALA 223
0.0067
HIS 224
0.0042
GLU 225
0.0061
PRO 226
0.0075
LEU 227
0.0062
GLY 228
0.0109
LEU 229
0.0088
LEU 230
0.0136
GLU 231
0.0167
SER 232
0.0216
ALA 233
0.0219
SER 234
0.0212
ASP 235
0.0165
GLU 236
0.0301
ILE 237
0.0284
VAL 238
0.0112
ARG 239
0.0075
GLY 240
0.0025
LEU 241
0.0091
PRO 242
0.0152
ASP 243
0.0204
VAL 244
0.0127
LEU 245
0.0090
MET 246
0.0114
VAL 247
0.0118
LEU 248
0.0192
SER 249
0.0187
GLU 250
0.0264
HIS 251
0.0211
ASP 252
0.0126
VAL 253
0.0121
ALA 254
0.0163
ALA 255
0.0201
MET 256
0.0157
ARG 257
0.0177
ALA 258
0.0177
ALA 259
0.0155
VAL 260
0.0099
THR 261
0.0093
ASP 262
0.0057
PHE 263
0.0035
ARG 264
0.0107
SER 265
0.0126
ALA 266
0.0120
LEU 267
0.0127
ALA 268
0.0210
GLU 269
0.0219
ARG 270
0.0211
THR 271
0.0204
GLY 272
0.0386
LYS 273
0.0274
ASP 274
0.0221
VAL 275
0.0146
PRO 276
0.0130
LEU 277
0.0145
LEU 278
0.0107
VAL 279
0.0175
ALA 280
0.0232
GLN 281
0.0346
GLY 282
0.0343
HIS 283
0.0193
ASN 284
0.0070
HIS 285
0.0063
ILE 286
0.0098
SER 287
0.0128
PRO 288
0.0027
HIS 289
0.0059
TYR 290
0.0068
ALA 291
0.0073
LEU 292
0.0132
SER 293
0.0157
SER 294
0.0144
GLY 295
0.0165
GLU 296
0.0182
GLY 297
0.0126
GLU 298
0.0081
GLU 299
0.0088
TRP 300
0.0071
GLY 301
0.0036
HIS 302
0.0029
ASP 303
0.0038
VAL 304
0.0073
ILE 305
0.0025
ARG 306
0.0077
TRP 307
0.0119
MET 308
0.0133
ARG 309
0.0151
ALA 310
0.0238
LYS 311
0.0233
LEU 312
0.0189
ALA 313
0.0439
SER 314
0.0440
GLY 315
0.0212
ASN 316
0.1043
ASN 8
0.0028
ALA 9
0.0063
ALA 10
0.0008
GLY 11
0.0039
THR 12
0.0022
ILE 13
0.0016
SER 14
0.0016
ASN 15
0.0019
ASP 16
0.0036
ILE 17
0.0033
LEU 18
0.0060
ALA 19
0.0030
GLN 20
0.0035
VAL 21
0.0034
THR 22
0.0021
PHE 23
0.0028
ALA 24
0.0032
ASN 25
0.0018
GLU 26
0.0020
ALA 27
0.0034
ILE 28
0.0033
TYR 29
0.0023
PRO 30
0.0039
LEU 31
0.0046
LEU 32
0.0030
GLU 33
0.0040
LYS 34
0.0047
ARG 35
0.0025
ARG 36
0.0032
ALA 37
0.0066
GLU 38
0.0071
ILE 39
0.0047
GLU 40
0.0052
ASN 41
0.0083
VAL 42
0.0053
THR 43
0.0027
ARG 44
0.0017
LYS 45
0.0023
THR 46
0.0020
PHE 47
0.0028
ARG 48
0.0044
TYR 49
0.0042
GLY 50
0.0071
ALA 51
0.0103
LEU 52
0.0073
PRO 53
0.0084
GLY 54
0.0070
SER 55
0.0057
GLU 56
0.0024
MET 57
0.0016
ASP 58
0.0013
VAL 59
0.0010
TYR 60
0.0021
TYR 61
0.0026
PRO 62
0.0031
SER 63
0.0029
SER 64
0.0136
THR 65
0.0074
PRO 66
0.0087
SER 67
0.0079
GLY 68
0.0033
LYS 69
0.0031
ALA 70
0.0023
PRO 71
0.0025
VAL 72
0.0032
LEU 73
0.0025
ALA 74
0.0022
PHE 75
0.0015
VAL 76
0.0027
HIS 77
0.0025
GLY 78
0.0039
GLY 79
0.0046
ALA 80
0.0073
TYR 81
0.0038
VAL 82
0.0074
HIS 83
0.0087
GLY 84
0.0034
SER 85
0.0025
LYS 86
0.0017
THR 87
0.0018
HIS 88
0.0026
PRO 89
0.0032
PRO 90
0.0020
PRO 91
0.0018
GLY 92
0.0021
ASP 93
0.0013
LEU 94
0.0011
ILE 95
0.0012
TYR 96
0.0010
LYS 97
0.0007
ASN 98
0.0009
VAL 99
0.0017
GLY 100
0.0032
ALA 101
0.0033
PHE 102
0.0024
TYR 103
0.0026
ALA 104
0.0042
SER 105
0.0042
GLN 106
0.0038
GLY 107
0.0040
PHE 108
0.0031
VAL 109
0.0028
THR 110
0.0021
VAL 111
0.0018
ILE 112
0.0006
PRO 113
0.0002
ASP 114
0.0013
TYR 115
0.0013
ARG 116
0.0040
LYS 117
0.0047
LEU 118
0.0058
PRO 119
0.0072
GLY 120
0.0047
MET 121
0.0030
LYS 122
0.0009
TRP 123
0.0018
PRO 124
0.0032
ASP 125
0.0020
ALA 126
0.0015
PRO 127
0.0037
SER 128
0.0037
ASP 129
0.0028
ILE 130
0.0035
ALA 131
0.0048
SER 132
0.0038
ALA 133
0.0040
LEU 134
0.0038
THR 135
0.0043
PHE 136
0.0041
LEU 137
0.0038
VAL 138
0.0048
ALA 139
0.0054
HIS 140
0.0058
SER 141
0.0073
SER 142
0.0084
ASP 143
0.0064
VAL 144
0.0037
ASN 145
0.0060
ALA 146
0.0083
SER 147
0.0087
ALA 148
0.0027
PRO 149
0.0025
THR 150
0.0026
ALA 151
0.0027
ALA 152
0.0024
ASP 153
0.0020
VAL 154
0.0015
GLN 155
0.0016
ASN 156
0.0040
ILE 157
0.0034
PHE 158
0.0033
LEU 159
0.0029
VAL 160
0.0032
GLY 161
0.0030
HIS 162
0.0028
SER 163
0.0036
ALA 164
0.0040
GLY 165
0.0039
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0031
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0034
VAL 172
0.0042
LEU 173
0.0030
LEU 174
0.0026
ALA 175
0.0026
PRO 176
0.0026
GLY 177
0.0046
LEU 178
0.0054
LEU 179
0.0042
PRO 180
0.0090
ALA 181
0.0087
ASN 182
0.0075
VAL 183
0.0032
ARG 184
0.0024
ARG 185
0.0052
SER 186
0.0025
VAL 187
0.0049
ARG 188
0.0047
GLY 189
0.0036
LEU 190
0.0027
ILE 191
0.0016
VAL 192
0.0024
PHE 193
0.0021
GLY 194
0.0024
GLY 195
0.0028
MET 196
0.0043
MET 197
0.0030
HIS 198
0.0029
TYR 199
0.0038
ARG 200
0.0064
GLY 201
0.0084
LEU 202
0.0074
GLU 203
0.0096
TYR 204
0.0066
PRO 205
0.0056
ILE 206
0.0021
PRO 207
0.0041
PRO 208
0.0116
PHE 209
0.0076
VAL 210
0.0046
LEU 211
0.0066
PRO 212
0.0050
GLY 213
0.0034
TYR 214
0.0035
TYR 215
0.0051
GLY 216
0.0187
THR 217
0.0120
ASP 218
0.0122
GLU 219
0.0097
ASP 220
0.0037
VAL 221
0.0043
ARG 222
0.0060
ALA 223
0.0066
HIS 224
0.0028
GLU 225
0.0029
PRO 226
0.0025
LEU 227
0.0025
GLY 228
0.0029
LEU 229
0.0012
LEU 230
0.0019
GLU 231
0.0042
SER 232
0.0035
ALA 233
0.0037
SER 234
0.0041
ASP 235
0.0068
GLU 236
0.0077
ILE 237
0.0069
VAL 238
0.0065
ARG 239
0.0099
GLY 240
0.0062
LEU 241
0.0052
PRO 242
0.0040
ASP 243
0.0031
VAL 244
0.0016
LEU 245
0.0015
MET 246
0.0012
VAL 247
0.0011
LEU 248
0.0008
SER 249
0.0022
GLU 250
0.0034
HIS 251
0.0045
ASP 252
0.0028
VAL 253
0.0021
ALA 254
0.0023
ALA 255
0.0021
MET 256
0.0027
ARG 257
0.0019
ALA 258
0.0018
ALA 259
0.0027
VAL 260
0.0021
THR 261
0.0021
ASP 262
0.0021
PHE 263
0.0016
ARG 264
0.0016
SER 265
0.0021
ALA 266
0.0034
LEU 267
0.0030
ALA 268
0.0045
GLU 269
0.0057
ARG 270
0.0056
THR 271
0.0060
GLY 272
0.0055
LYS 273
0.0051
ASP 274
0.0040
VAL 275
0.0028
PRO 276
0.0014
LEU 277
0.0017
LEU 278
0.0017
VAL 279
0.0025
ALA 280
0.0032
GLN 281
0.0045
GLY 282
0.0052
HIS 283
0.0044
ASN 284
0.0044
HIS 285
0.0043
ILE 286
0.0044
SER 287
0.0043
PRO 288
0.0024
HIS 289
0.0018
TYR 290
0.0015
ALA 291
0.0017
LEU 292
0.0013
SER 293
0.0017
SER 294
0.0027
GLY 295
0.0036
GLU 296
0.0039
GLY 297
0.0040
GLU 298
0.0038
GLU 299
0.0056
TRP 300
0.0036
GLY 301
0.0017
HIS 302
0.0033
ASP 303
0.0032
VAL 304
0.0017
ILE 305
0.0021
ARG 306
0.0025
TRP 307
0.0019
MET 308
0.0031
ARG 309
0.0024
ALA 310
0.0031
LYS 311
0.0046
LEU 312
0.0046
ALA 313
0.0064
SER 314
0.0121
GLY 315
0.0110
ASN 316
0.0039
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.