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 = 0.0752
ASN 8
0.0352
ALA 9
0.0281
ALA 10
0.0470
GLY 11
0.0752
THR 12
0.0235
ILE 13
0.0170
SER 14
0.0177
ASN 15
0.0156
ASP 16
0.0096
ILE 17
0.0098
LEU 18
0.0091
ALA 19
0.0089
GLN 20
0.0082
VAL 21
0.0072
THR 22
0.0069
PHE 23
0.0078
ALA 24
0.0070
ASN 25
0.0070
GLU 26
0.0077
ALA 27
0.0068
ILE 28
0.0097
TYR 29
0.0093
PRO 30
0.0119
LEU 31
0.0112
LEU 32
0.0117
GLU 33
0.0130
LYS 34
0.0173
ARG 35
0.0156
ARG 36
0.0118
ALA 37
0.0133
GLU 38
0.0145
ILE 39
0.0119
GLU 40
0.0105
ASN 41
0.0103
VAL 42
0.0100
THR 43
0.0105
ARG 44
0.0079
LYS 45
0.0072
THR 46
0.0082
PHE 47
0.0073
ARG 48
0.0052
TYR 49
0.0042
GLY 50
0.0058
ALA 51
0.0085
LEU 52
0.0080
PRO 53
0.0076
GLY 54
0.0075
SER 55
0.0078
GLU 56
0.0080
MET 57
0.0074
ASP 58
0.0079
VAL 59
0.0068
TYR 60
0.0078
TYR 61
0.0076
PRO 62
0.0089
SER 63
0.0086
SER 64
0.0176
THR 65
0.0122
PRO 66
0.0187
SER 67
0.0196
GLY 68
0.0120
LYS 69
0.0091
ALA 70
0.0079
PRO 71
0.0056
VAL 72
0.0043
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0048
VAL 76
0.0027
HIS 77
0.0054
GLY 78
0.0074
GLY 79
0.0101
ALA 80
0.0155
TYR 81
0.0122
VAL 82
0.0164
HIS 83
0.0199
GLY 84
0.0106
SER 85
0.0105
LYS 86
0.0106
THR 87
0.0109
HIS 88
0.0137
PRO 89
0.0153
PRO 90
0.0133
PRO 91
0.0119
GLY 92
0.0116
ASP 93
0.0100
LEU 94
0.0082
ILE 95
0.0096
TYR 96
0.0083
LYS 97
0.0075
ASN 98
0.0070
VAL 99
0.0073
GLY 100
0.0059
ALA 101
0.0050
PHE 102
0.0045
TYR 103
0.0053
ALA 104
0.0053
SER 105
0.0050
GLN 106
0.0060
GLY 107
0.0057
PHE 108
0.0053
VAL 109
0.0045
THR 110
0.0049
VAL 111
0.0060
ILE 112
0.0065
PRO 113
0.0061
ASP 114
0.0061
TYR 115
0.0062
ARG 116
0.0095
LYS 117
0.0100
LEU 118
0.0099
PRO 119
0.0102
GLY 120
0.0111
MET 121
0.0073
LYS 122
0.0039
TRP 123
0.0042
PRO 124
0.0048
ASP 125
0.0023
ALA 126
0.0015
PRO 127
0.0054
SER 128
0.0065
ASP 129
0.0029
ILE 130
0.0044
ALA 131
0.0071
SER 132
0.0101
ALA 133
0.0070
LEU 134
0.0083
THR 135
0.0101
PHE 136
0.0075
LEU 137
0.0074
VAL 138
0.0117
ALA 139
0.0100
HIS 140
0.0067
SER 141
0.0098
SER 142
0.0099
ASP 143
0.0053
VAL 144
0.0036
ASN 145
0.0055
ALA 146
0.0051
SER 147
0.0046
ALA 148
0.0058
PRO 149
0.0069
THR 150
0.0089
ALA 151
0.0091
ALA 152
0.0076
ASP 153
0.0087
VAL 154
0.0111
GLN 155
0.0125
ASN 156
0.0097
ILE 157
0.0089
PHE 158
0.0077
LEU 159
0.0081
VAL 160
0.0030
GLY 161
0.0018
HIS 162
0.0014
SER 163
0.0016
ALA 164
0.0044
GLY 165
0.0033
GLY 166
0.0031
ALA 167
0.0047
ILE 168
0.0054
ALA 169
0.0063
SER 170
0.0104
ASP 171
0.0116
VAL 172
0.0152
LEU 173
0.0123
LEU 174
0.0164
ALA 175
0.0209
PRO 176
0.0260
GLY 177
0.0277
LEU 178
0.0249
LEU 179
0.0216
PRO 180
0.0311
ALA 181
0.0309
ASN 182
0.0300
VAL 183
0.0229
ARG 184
0.0191
ARG 185
0.0192
SER 186
0.0162
VAL 187
0.0095
ARG 188
0.0096
GLY 189
0.0083
LEU 190
0.0097
ILE 191
0.0095
VAL 192
0.0098
PHE 193
0.0071
GLY 194
0.0039
GLY 195
0.0059
MET 196
0.0046
MET 197
0.0062
HIS 198
0.0064
TYR 199
0.0127
ARG 200
0.0295
GLY 201
0.0594
LEU 202
0.0416
GLU 203
0.0539
TYR 204
0.0247
PRO 205
0.0303
ILE 206
0.0288
PRO 207
0.0326
PRO 208
0.0221
PHE 209
0.0162
VAL 210
0.0151
LEU 211
0.0115
PRO 212
0.0067
GLY 213
0.0070
TYR 214
0.0068
TYR 215
0.0069
GLY 216
0.0153
THR 217
0.0160
ASP 218
0.0112
GLU 219
0.0164
ASP 220
0.0155
VAL 221
0.0108
ARG 222
0.0094
ALA 223
0.0160
HIS 224
0.0138
GLU 225
0.0119
PRO 226
0.0162
LEU 227
0.0148
GLY 228
0.0240
LEU 229
0.0228
LEU 230
0.0221
GLU 231
0.0233
SER 232
0.0390
ALA 233
0.0235
SER 234
0.0235
ASP 235
0.0383
GLU 236
0.0436
ILE 237
0.0219
VAL 238
0.0180
ARG 239
0.0300
GLY 240
0.0107
LEU 241
0.0060
PRO 242
0.0099
ASP 243
0.0106
VAL 244
0.0189
LEU 245
0.0162
MET 246
0.0146
VAL 247
0.0125
LEU 248
0.0139
SER 249
0.0144
GLU 250
0.0170
HIS 251
0.0149
ASP 252
0.0102
VAL 253
0.0064
ALA 254
0.0061
ALA 255
0.0093
MET 256
0.0041
ARG 257
0.0072
ALA 258
0.0107
ALA 259
0.0113
VAL 260
0.0148
THR 261
0.0184
ASP 262
0.0165
PHE 263
0.0170
ARG 264
0.0235
SER 265
0.0236
ALA 266
0.0258
LEU 267
0.0247
ALA 268
0.0239
GLU 269
0.0289
ARG 270
0.0251
THR 271
0.0192
GLY 272
0.0247
LYS 273
0.0208
ASP 274
0.0210
VAL 275
0.0233
PRO 276
0.0179
LEU 277
0.0146
LEU 278
0.0137
VAL 279
0.0107
ALA 280
0.0146
GLN 281
0.0167
GLY 282
0.0157
HIS 283
0.0124
ASN 284
0.0093
HIS 285
0.0080
ILE 286
0.0058
SER 287
0.0062
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0070
ALA 291
0.0065
LEU 292
0.0064
SER 293
0.0073
SER 294
0.0091
GLY 295
0.0105
GLU 296
0.0099
GLY 297
0.0102
GLU 298
0.0070
GLU 299
0.0075
TRP 300
0.0078
GLY 301
0.0078
HIS 302
0.0074
ASP 303
0.0072
VAL 304
0.0085
ILE 305
0.0102
ARG 306
0.0083
TRP 307
0.0087
MET 308
0.0107
ARG 309
0.0111
ALA 310
0.0106
LYS 311
0.0120
LEU 312
0.0137
ALA 313
0.0187
SER 314
0.0187
GLY 315
0.0099
ASN 316
0.0210
ASN 8
0.0107
ALA 9
0.0124
ALA 10
0.0231
GLY 11
0.0381
THR 12
0.0127
ILE 13
0.0111
SER 14
0.0121
ASN 15
0.0116
ASP 16
0.0119
ILE 17
0.0120
LEU 18
0.0131
ALA 19
0.0094
GLN 20
0.0084
VAL 21
0.0082
THR 22
0.0069
PHE 23
0.0054
ALA 24
0.0040
ASN 25
0.0033
GLU 26
0.0057
ALA 27
0.0041
ILE 28
0.0067
TYR 29
0.0078
PRO 30
0.0132
LEU 31
0.0123
LEU 32
0.0133
GLU 33
0.0170
LYS 34
0.0224
ARG 35
0.0203
ARG 36
0.0150
ALA 37
0.0174
GLU 38
0.0183
ILE 39
0.0141
GLU 40
0.0107
ASN 41
0.0117
VAL 42
0.0114
THR 43
0.0108
ARG 44
0.0060
LYS 45
0.0058
THR 46
0.0068
PHE 47
0.0067
ARG 48
0.0078
TYR 49
0.0058
GLY 50
0.0091
ALA 51
0.0137
LEU 52
0.0126
PRO 53
0.0129
GLY 54
0.0114
SER 55
0.0102
GLU 56
0.0079
MET 57
0.0063
ASP 58
0.0062
VAL 59
0.0049
TYR 60
0.0064
TYR 61
0.0067
PRO 62
0.0082
SER 63
0.0083
SER 64
0.0158
THR 65
0.0119
PRO 66
0.0184
SER 67
0.0183
GLY 68
0.0101
LYS 69
0.0071
ALA 70
0.0063
PRO 71
0.0046
VAL 72
0.0038
LEU 73
0.0032
ALA 74
0.0033
PHE 75
0.0031
VAL 76
0.0022
HIS 77
0.0037
GLY 78
0.0044
GLY 79
0.0062
ALA 80
0.0101
TYR 81
0.0080
VAL 82
0.0114
HIS 83
0.0139
GLY 84
0.0072
SER 85
0.0073
LYS 86
0.0075
THR 87
0.0073
HIS 88
0.0086
PRO 89
0.0104
PRO 90
0.0089
PRO 91
0.0082
GLY 92
0.0082
ASP 93
0.0055
LEU 94
0.0055
ILE 95
0.0054
TYR 96
0.0054
LYS 97
0.0057
ASN 98
0.0058
VAL 99
0.0057
GLY 100
0.0055
ALA 101
0.0050
PHE 102
0.0040
TYR 103
0.0049
ALA 104
0.0047
SER 105
0.0030
GLN 106
0.0039
GLY 107
0.0050
PHE 108
0.0039
VAL 109
0.0034
THR 110
0.0037
VAL 111
0.0046
ILE 112
0.0050
PRO 113
0.0051
ASP 114
0.0054
TYR 115
0.0056
ARG 116
0.0078
LYS 117
0.0083
LEU 118
0.0080
PRO 119
0.0077
GLY 120
0.0081
MET 121
0.0048
LYS 122
0.0026
TRP 123
0.0028
PRO 124
0.0050
ASP 125
0.0013
ALA 126
0.0027
PRO 127
0.0047
SER 128
0.0071
ASP 129
0.0041
ILE 130
0.0044
ALA 131
0.0065
SER 132
0.0097
ALA 133
0.0063
LEU 134
0.0077
THR 135
0.0098
PHE 136
0.0054
LEU 137
0.0057
VAL 138
0.0105
ALA 139
0.0080
HIS 140
0.0044
SER 141
0.0084
SER 142
0.0109
ASP 143
0.0074
VAL 144
0.0018
ASN 145
0.0053
ALA 146
0.0070
SER 147
0.0067
ALA 148
0.0046
PRO 149
0.0061
THR 150
0.0077
ALA 151
0.0074
ALA 152
0.0060
ASP 153
0.0080
VAL 154
0.0098
GLN 155
0.0124
ASN 156
0.0103
ILE 157
0.0088
PHE 158
0.0072
LEU 159
0.0070
VAL 160
0.0031
GLY 161
0.0024
HIS 162
0.0023
SER 163
0.0018
ALA 164
0.0032
GLY 165
0.0028
GLY 166
0.0030
ALA 167
0.0044
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0083
ASP 171
0.0096
VAL 172
0.0131
LEU 173
0.0101
LEU 174
0.0122
ALA 175
0.0163
PRO 176
0.0230
GLY 177
0.0260
LEU 178
0.0241
LEU 179
0.0218
PRO 180
0.0326
ALA 181
0.0335
ASN 182
0.0327
VAL 183
0.0245
ARG 184
0.0202
ARG 185
0.0217
SER 186
0.0181
VAL 187
0.0104
ARG 188
0.0098
GLY 189
0.0076
LEU 190
0.0082
ILE 191
0.0075
VAL 192
0.0082
PHE 193
0.0064
GLY 194
0.0044
GLY 195
0.0056
MET 196
0.0044
MET 197
0.0055
HIS 198
0.0024
TYR 199
0.0054
ARG 200
0.0146
GLY 201
0.0315
LEU 202
0.0212
GLU 203
0.0293
TYR 204
0.0145
PRO 205
0.0192
ILE 206
0.0180
PRO 207
0.0200
PRO 208
0.0142
PHE 209
0.0108
VAL 210
0.0098
LEU 211
0.0071
PRO 212
0.0041
GLY 213
0.0046
TYR 214
0.0042
TYR 215
0.0039
GLY 216
0.0092
THR 217
0.0088
ASP 218
0.0056
GLU 219
0.0075
ASP 220
0.0081
VAL 221
0.0057
ARG 222
0.0042
ALA 223
0.0083
HIS 224
0.0082
GLU 225
0.0082
PRO 226
0.0112
LEU 227
0.0104
GLY 228
0.0163
LEU 229
0.0147
LEU 230
0.0142
GLU 231
0.0148
SER 232
0.0289
ALA 233
0.0185
SER 234
0.0248
ASP 235
0.0343
GLU 236
0.0395
ILE 237
0.0206
VAL 238
0.0137
ARG 239
0.0280
GLY 240
0.0119
LEU 241
0.0073
PRO 242
0.0105
ASP 243
0.0103
VAL 244
0.0159
LEU 245
0.0133
MET 246
0.0115
VAL 247
0.0093
LEU 248
0.0094
SER 249
0.0105
GLU 250
0.0120
HIS 251
0.0116
ASP 252
0.0093
VAL 253
0.0070
ALA 254
0.0038
ALA 255
0.0044
MET 256
0.0048
ARG 257
0.0054
ALA 258
0.0058
ALA 259
0.0072
VAL 260
0.0117
THR 261
0.0140
ASP 262
0.0127
PHE 263
0.0133
ARG 264
0.0187
SER 265
0.0187
ALA 266
0.0187
LEU 267
0.0188
ALA 268
0.0196
GLU 269
0.0192
ARG 270
0.0161
THR 271
0.0147
GLY 272
0.0187
LYS 273
0.0205
ASP 274
0.0224
VAL 275
0.0223
PRO 276
0.0149
LEU 277
0.0113
LEU 278
0.0101
VAL 279
0.0078
ALA 280
0.0100
GLN 281
0.0120
GLY 282
0.0117
HIS 283
0.0094
ASN 284
0.0085
HIS 285
0.0086
ILE 286
0.0069
SER 287
0.0061
PRO 288
0.0039
HIS 289
0.0038
TYR 290
0.0038
ALA 291
0.0036
LEU 292
0.0057
SER 293
0.0084
SER 294
0.0088
GLY 295
0.0107
GLU 296
0.0047
GLY 297
0.0050
GLU 298
0.0059
GLU 299
0.0076
TRP 300
0.0041
GLY 301
0.0048
HIS 302
0.0054
ASP 303
0.0043
VAL 304
0.0046
ILE 305
0.0077
ARG 306
0.0062
TRP 307
0.0054
MET 308
0.0090
ARG 309
0.0104
ALA 310
0.0094
LYS 311
0.0111
LEU 312
0.0134
ALA 313
0.0173
SER 314
0.0170
GLY 315
0.0093
ASN 316
0.0311
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.