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 = 0.0507
ASN 8
0.0424
ALA 9
0.0278
ALA 10
0.0112
GLY 11
0.0165
THR 12
0.0078
ILE 13
0.0068
SER 14
0.0064
ASN 15
0.0068
ASP 16
0.0099
ILE 17
0.0079
LEU 18
0.0090
ALA 19
0.0082
GLN 20
0.0074
VAL 21
0.0091
THR 22
0.0093
PHE 23
0.0110
ALA 24
0.0116
ASN 25
0.0111
GLU 26
0.0159
ALA 27
0.0187
ILE 28
0.0172
TYR 29
0.0142
PRO 30
0.0213
LEU 31
0.0234
LEU 32
0.0188
GLU 33
0.0198
LYS 34
0.0302
ARG 35
0.0293
ARG 36
0.0209
ALA 37
0.0287
GLU 38
0.0299
ILE 39
0.0217
GLU 40
0.0193
ASN 41
0.0247
VAL 42
0.0152
THR 43
0.0145
ARG 44
0.0039
LYS 45
0.0047
THR 46
0.0056
PHE 47
0.0063
ARG 48
0.0127
TYR 49
0.0113
GLY 50
0.0197
ALA 51
0.0272
LEU 52
0.0293
PRO 53
0.0289
GLY 54
0.0210
SER 55
0.0172
GLU 56
0.0120
MET 57
0.0088
ASP 58
0.0066
VAL 59
0.0041
TYR 60
0.0027
TYR 61
0.0030
PRO 62
0.0033
SER 63
0.0053
SER 64
0.0086
THR 65
0.0070
PRO 66
0.0065
SER 67
0.0079
GLY 68
0.0057
LYS 69
0.0060
ALA 70
0.0060
PRO 71
0.0078
VAL 72
0.0065
LEU 73
0.0062
ALA 74
0.0058
PHE 75
0.0058
VAL 76
0.0029
HIS 77
0.0027
GLY 78
0.0034
GLY 79
0.0043
ALA 80
0.0101
TYR 81
0.0109
VAL 82
0.0116
HIS 83
0.0087
GLY 84
0.0036
SER 85
0.0046
LYS 86
0.0069
THR 87
0.0087
HIS 88
0.0166
PRO 89
0.0234
PRO 90
0.0195
PRO 91
0.0172
GLY 92
0.0096
ASP 93
0.0076
LEU 94
0.0049
ILE 95
0.0013
TYR 96
0.0031
LYS 97
0.0038
ASN 98
0.0021
VAL 99
0.0015
GLY 100
0.0028
ALA 101
0.0031
PHE 102
0.0022
TYR 103
0.0031
ALA 104
0.0017
SER 105
0.0024
GLN 106
0.0025
GLY 107
0.0028
PHE 108
0.0051
VAL 109
0.0047
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0057
PRO 113
0.0064
ASP 114
0.0059
TYR 115
0.0058
ARG 116
0.0134
LYS 117
0.0126
LEU 118
0.0149
PRO 119
0.0166
GLY 120
0.0235
MET 121
0.0206
LYS 122
0.0193
TRP 123
0.0144
PRO 124
0.0132
ASP 125
0.0149
ALA 126
0.0097
PRO 127
0.0068
SER 128
0.0081
ASP 129
0.0081
ILE 130
0.0058
ALA 131
0.0073
SER 132
0.0073
ALA 133
0.0070
LEU 134
0.0076
THR 135
0.0069
PHE 136
0.0083
LEU 137
0.0081
VAL 138
0.0088
ALA 139
0.0084
HIS 140
0.0097
SER 141
0.0084
SER 142
0.0096
ASP 143
0.0101
VAL 144
0.0080
ASN 145
0.0077
ALA 146
0.0091
SER 147
0.0086
ALA 148
0.0069
PRO 149
0.0069
THR 150
0.0055
ALA 151
0.0065
ALA 152
0.0075
ASP 153
0.0084
VAL 154
0.0084
GLN 155
0.0098
ASN 156
0.0097
ILE 157
0.0091
PHE 158
0.0088
LEU 159
0.0081
VAL 160
0.0047
GLY 161
0.0032
HIS 162
0.0038
SER 163
0.0031
ALA 164
0.0023
GLY 165
0.0021
GLY 166
0.0017
ALA 167
0.0014
ILE 168
0.0023
ALA 169
0.0028
SER 170
0.0027
ASP 171
0.0016
VAL 172
0.0043
LEU 173
0.0052
LEU 174
0.0051
ALA 175
0.0046
PRO 176
0.0058
GLY 177
0.0066
LEU 178
0.0041
LEU 179
0.0063
PRO 180
0.0081
ALA 181
0.0102
ASN 182
0.0119
VAL 183
0.0104
ARG 184
0.0082
ARG 185
0.0108
SER 186
0.0108
VAL 187
0.0105
ARG 188
0.0073
GLY 189
0.0069
LEU 190
0.0071
ILE 191
0.0084
VAL 192
0.0060
PHE 193
0.0071
GLY 194
0.0068
GLY 195
0.0049
MET 196
0.0052
MET 197
0.0029
HIS 198
0.0041
TYR 199
0.0093
ARG 200
0.0165
GLY 201
0.0293
LEU 202
0.0203
GLU 203
0.0247
TYR 204
0.0112
PRO 205
0.0117
ILE 206
0.0121
PRO 207
0.0131
PRO 208
0.0159
PHE 209
0.0155
VAL 210
0.0172
LEU 211
0.0213
PRO 212
0.0223
GLY 213
0.0235
TYR 214
0.0198
TYR 215
0.0170
GLY 216
0.0255
THR 217
0.0298
ASP 218
0.0490
GLU 219
0.0398
ASP 220
0.0073
VAL 221
0.0105
ARG 222
0.0086
ALA 223
0.0067
HIS 224
0.0044
GLU 225
0.0035
PRO 226
0.0030
LEU 227
0.0014
GLY 228
0.0095
LEU 229
0.0102
LEU 230
0.0103
GLU 231
0.0144
SER 232
0.0252
ALA 233
0.0196
SER 234
0.0226
ASP 235
0.0164
GLU 236
0.0248
ILE 237
0.0179
VAL 238
0.0064
ARG 239
0.0173
GLY 240
0.0067
LEU 241
0.0062
PRO 242
0.0066
ASP 243
0.0043
VAL 244
0.0036
LEU 245
0.0055
MET 246
0.0080
VAL 247
0.0108
LEU 248
0.0116
SER 249
0.0102
GLU 250
0.0104
HIS 251
0.0077
ASP 252
0.0095
VAL 253
0.0079
ALA 254
0.0110
ALA 255
0.0094
MET 256
0.0083
ARG 257
0.0104
ALA 258
0.0105
ALA 259
0.0085
VAL 260
0.0100
THR 261
0.0108
ASP 262
0.0107
PHE 263
0.0093
ARG 264
0.0133
SER 265
0.0192
ALA 266
0.0203
LEU 267
0.0144
ALA 268
0.0318
GLU 269
0.0422
ARG 270
0.0246
THR 271
0.0236
GLY 272
0.0437
LYS 273
0.0362
ASP 274
0.0330
VAL 275
0.0166
PRO 276
0.0065
LEU 277
0.0080
LEU 278
0.0096
VAL 279
0.0132
ALA 280
0.0101
GLN 281
0.0114
GLY 282
0.0096
HIS 283
0.0067
ASN 284
0.0066
HIS 285
0.0065
ILE 286
0.0073
SER 287
0.0083
PRO 288
0.0066
HIS 289
0.0068
TYR 290
0.0072
ALA 291
0.0080
LEU 292
0.0069
SER 293
0.0139
SER 294
0.0179
GLY 295
0.0259
GLU 296
0.0182
GLY 297
0.0121
GLU 298
0.0044
GLU 299
0.0062
TRP 300
0.0082
GLY 301
0.0084
HIS 302
0.0094
ASP 303
0.0109
VAL 304
0.0093
ILE 305
0.0102
ARG 306
0.0109
TRP 307
0.0096
MET 308
0.0106
ARG 309
0.0114
ALA 310
0.0115
LYS 311
0.0107
LEU 312
0.0126
ALA 313
0.0169
SER 314
0.0159
GLY 315
0.0111
ASN 316
0.0372
ASN 8
0.0371
ALA 9
0.0241
ALA 10
0.0091
GLY 11
0.0153
THR 12
0.0072
ILE 13
0.0063
SER 14
0.0063
ASN 15
0.0066
ASP 16
0.0097
ILE 17
0.0076
LEU 18
0.0088
ALA 19
0.0079
GLN 20
0.0067
VAL 21
0.0084
THR 22
0.0085
PHE 23
0.0101
ALA 24
0.0107
ASN 25
0.0105
GLU 26
0.0149
ALA 27
0.0174
ILE 28
0.0167
TYR 29
0.0138
PRO 30
0.0212
LEU 31
0.0233
LEU 32
0.0189
GLU 33
0.0204
LYS 34
0.0302
ARG 35
0.0291
ARG 36
0.0209
ALA 37
0.0281
GLU 38
0.0292
ILE 39
0.0213
GLU 40
0.0187
ASN 41
0.0238
VAL 42
0.0148
THR 43
0.0144
ARG 44
0.0042
LYS 45
0.0050
THR 46
0.0060
PHE 47
0.0069
ARG 48
0.0126
TYR 49
0.0109
GLY 50
0.0190
ALA 51
0.0260
LEU 52
0.0285
PRO 53
0.0283
GLY 54
0.0208
SER 55
0.0169
GLU 56
0.0120
MET 57
0.0089
ASP 58
0.0068
VAL 59
0.0046
TYR 60
0.0030
TYR 61
0.0032
PRO 62
0.0033
SER 63
0.0050
SER 64
0.0090
THR 65
0.0081
PRO 66
0.0082
SER 67
0.0074
GLY 68
0.0062
LYS 69
0.0063
ALA 70
0.0064
PRO 71
0.0075
VAL 72
0.0066
LEU 73
0.0064
ALA 74
0.0060
PHE 75
0.0060
VAL 76
0.0031
HIS 77
0.0030
GLY 78
0.0037
GLY 79
0.0045
ALA 80
0.0102
TYR 81
0.0108
VAL 82
0.0116
HIS 83
0.0086
GLY 84
0.0037
SER 85
0.0049
LYS 86
0.0071
THR 87
0.0087
HIS 88
0.0153
PRO 89
0.0212
PRO 90
0.0177
PRO 91
0.0159
GLY 92
0.0090
ASP 93
0.0061
LEU 94
0.0047
ILE 95
0.0005
TYR 96
0.0028
LYS 97
0.0034
ASN 98
0.0020
VAL 99
0.0015
GLY 100
0.0028
ALA 101
0.0033
PHE 102
0.0024
TYR 103
0.0033
ALA 104
0.0017
SER 105
0.0025
GLN 106
0.0027
GLY 107
0.0029
PHE 108
0.0051
VAL 109
0.0048
THR 110
0.0049
VAL 111
0.0052
ILE 112
0.0058
PRO 113
0.0064
ASP 114
0.0057
TYR 115
0.0056
ARG 116
0.0136
LYS 117
0.0130
LEU 118
0.0157
PRO 119
0.0177
GLY 120
0.0251
MET 121
0.0218
LYS 122
0.0203
TRP 123
0.0149
PRO 124
0.0134
ASP 125
0.0153
ALA 126
0.0097
PRO 127
0.0066
SER 128
0.0078
ASP 129
0.0079
ILE 130
0.0057
ALA 131
0.0073
SER 132
0.0073
ALA 133
0.0069
LEU 134
0.0077
THR 135
0.0070
PHE 136
0.0086
LEU 137
0.0084
VAL 138
0.0090
ALA 139
0.0087
HIS 140
0.0102
SER 141
0.0089
SER 142
0.0102
ASP 143
0.0108
VAL 144
0.0084
ASN 145
0.0079
ALA 146
0.0095
SER 147
0.0088
ALA 148
0.0067
PRO 149
0.0066
THR 150
0.0055
ALA 151
0.0064
ALA 152
0.0075
ASP 153
0.0084
VAL 154
0.0085
GLN 155
0.0098
ASN 156
0.0094
ILE 157
0.0090
PHE 158
0.0088
LEU 159
0.0083
VAL 160
0.0049
GLY 161
0.0034
HIS 162
0.0039
SER 163
0.0031
ALA 164
0.0020
GLY 165
0.0018
GLY 166
0.0019
ALA 167
0.0011
ILE 168
0.0019
ALA 169
0.0030
SER 170
0.0032
ASP 171
0.0018
VAL 172
0.0048
LEU 173
0.0056
LEU 174
0.0055
ALA 175
0.0051
PRO 176
0.0059
GLY 177
0.0067
LEU 178
0.0042
LEU 179
0.0063
PRO 180
0.0078
ALA 181
0.0097
ASN 182
0.0114
VAL 183
0.0102
ARG 184
0.0081
ARG 185
0.0104
SER 186
0.0107
VAL 187
0.0104
ARG 188
0.0071
GLY 189
0.0070
LEU 190
0.0074
ILE 191
0.0086
VAL 192
0.0061
PHE 193
0.0070
GLY 194
0.0066
GLY 195
0.0049
MET 196
0.0051
MET 197
0.0031
HIS 198
0.0037
TYR 199
0.0084
ARG 200
0.0145
GLY 201
0.0251
LEU 202
0.0173
GLU 203
0.0211
TYR 204
0.0106
PRO 205
0.0110
ILE 206
0.0115
PRO 207
0.0127
PRO 208
0.0164
PHE 209
0.0161
VAL 210
0.0175
LEU 211
0.0218
PRO 212
0.0239
GLY 213
0.0252
TYR 214
0.0208
TYR 215
0.0174
GLY 216
0.0270
THR 217
0.0310
ASP 218
0.0507
GLU 219
0.0418
ASP 220
0.0078
VAL 221
0.0098
ARG 222
0.0083
ALA 223
0.0075
HIS 224
0.0042
GLU 225
0.0032
PRO 226
0.0032
LEU 227
0.0019
GLY 228
0.0094
LEU 229
0.0105
LEU 230
0.0103
GLU 231
0.0141
SER 232
0.0245
ALA 233
0.0188
SER 234
0.0210
ASP 235
0.0144
GLU 236
0.0224
ILE 237
0.0166
VAL 238
0.0063
ARG 239
0.0164
GLY 240
0.0062
LEU 241
0.0062
PRO 242
0.0065
ASP 243
0.0040
VAL 244
0.0041
LEU 245
0.0059
MET 246
0.0082
VAL 247
0.0107
LEU 248
0.0108
SER 249
0.0093
GLU 250
0.0093
HIS 251
0.0068
ASP 252
0.0087
VAL 253
0.0072
ALA 254
0.0098
ALA 255
0.0084
MET 256
0.0080
ARG 257
0.0096
ALA 258
0.0096
ALA 259
0.0080
VAL 260
0.0101
THR 261
0.0107
ASP 262
0.0106
PHE 263
0.0094
ARG 264
0.0128
SER 265
0.0186
ALA 266
0.0203
LEU 267
0.0144
ALA 268
0.0311
GLU 269
0.0414
ARG 270
0.0246
THR 271
0.0234
GLY 272
0.0428
LYS 273
0.0350
ASP 274
0.0313
VAL 275
0.0157
PRO 276
0.0067
LEU 277
0.0081
LEU 278
0.0095
VAL 279
0.0124
ALA 280
0.0092
GLN 281
0.0101
GLY 282
0.0084
HIS 283
0.0059
ASN 284
0.0059
HIS 285
0.0059
ILE 286
0.0067
SER 287
0.0075
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0067
ALA 291
0.0076
LEU 292
0.0068
SER 293
0.0138
SER 294
0.0177
GLY 295
0.0254
GLU 296
0.0184
GLY 297
0.0123
GLU 298
0.0043
GLU 299
0.0054
TRP 300
0.0076
GLY 301
0.0079
HIS 302
0.0089
ASP 303
0.0104
VAL 304
0.0090
ILE 305
0.0097
ARG 306
0.0103
TRP 307
0.0094
MET 308
0.0102
ARG 309
0.0107
ALA 310
0.0109
LYS 311
0.0104
LEU 312
0.0118
ALA 313
0.0164
SER 314
0.0160
GLY 315
0.0109
ASN 316
0.0328
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.