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 = 0.0748
ASN 8
0.0651
ALA 9
0.0426
ALA 10
0.0181
GLY 11
0.0693
THR 12
0.0254
ILE 13
0.0252
SER 14
0.0160
ASN 15
0.0163
ASP 16
0.0032
ILE 17
0.0066
LEU 18
0.0123
ALA 19
0.0146
GLN 20
0.0058
VAL 21
0.0068
THR 22
0.0071
PHE 23
0.0060
ALA 24
0.0039
ASN 25
0.0036
GLU 26
0.0076
ALA 27
0.0076
ILE 28
0.0068
TYR 29
0.0074
PRO 30
0.0098
LEU 31
0.0068
LEU 32
0.0053
GLU 33
0.0100
LYS 34
0.0063
ARG 35
0.0074
ARG 36
0.0105
ALA 37
0.0154
GLU 38
0.0145
ILE 39
0.0109
GLU 40
0.0080
ASN 41
0.0101
VAL 42
0.0040
THR 43
0.0028
ARG 44
0.0050
LYS 45
0.0036
THR 46
0.0022
PHE 47
0.0052
ARG 48
0.0152
TYR 49
0.0153
GLY 50
0.0152
ALA 51
0.0251
LEU 52
0.0329
PRO 53
0.0369
GLY 54
0.0239
SER 55
0.0051
GLU 56
0.0108
MET 57
0.0095
ASP 58
0.0069
VAL 59
0.0056
TYR 60
0.0033
TYR 61
0.0064
PRO 62
0.0072
SER 63
0.0141
SER 64
0.0431
THR 65
0.0287
PRO 66
0.0428
SER 67
0.0276
GLY 68
0.0276
LYS 69
0.0243
ALA 70
0.0149
PRO 71
0.0127
VAL 72
0.0056
LEU 73
0.0041
ALA 74
0.0025
PHE 75
0.0022
VAL 76
0.0084
HIS 77
0.0080
GLY 78
0.0061
GLY 79
0.0065
ALA 80
0.0094
TYR 81
0.0047
VAL 82
0.0082
HIS 83
0.0107
GLY 84
0.0081
SER 85
0.0088
LYS 86
0.0092
THR 87
0.0100
HIS 88
0.0110
PRO 89
0.0147
PRO 90
0.0167
PRO 91
0.0169
GLY 92
0.0120
ASP 93
0.0118
LEU 94
0.0082
ILE 95
0.0062
TYR 96
0.0047
LYS 97
0.0058
ASN 98
0.0043
VAL 99
0.0040
GLY 100
0.0035
ALA 101
0.0031
PHE 102
0.0027
TYR 103
0.0032
ALA 104
0.0046
SER 105
0.0033
GLN 106
0.0027
GLY 107
0.0031
PHE 108
0.0037
VAL 109
0.0045
THR 110
0.0024
VAL 111
0.0032
ILE 112
0.0095
PRO 113
0.0093
ASP 114
0.0093
TYR 115
0.0089
ARG 116
0.0075
LYS 117
0.0034
LEU 118
0.0094
PRO 119
0.0145
GLY 120
0.0188
MET 121
0.0185
LYS 122
0.0201
TRP 123
0.0158
PRO 124
0.0159
ASP 125
0.0147
ALA 126
0.0084
PRO 127
0.0135
SER 128
0.0152
ASP 129
0.0157
ILE 130
0.0162
ALA 131
0.0183
SER 132
0.0196
ALA 133
0.0187
LEU 134
0.0114
THR 135
0.0158
PHE 136
0.0127
LEU 137
0.0065
VAL 138
0.0067
ALA 139
0.0128
HIS 140
0.0122
SER 141
0.0134
SER 142
0.0157
ASP 143
0.0057
VAL 144
0.0130
ASN 145
0.0261
ALA 146
0.0339
SER 147
0.0427
ALA 148
0.0317
PRO 149
0.0243
THR 150
0.0195
ALA 151
0.0266
ALA 152
0.0134
ASP 153
0.0125
VAL 154
0.0093
GLN 155
0.0112
ASN 156
0.0100
ILE 157
0.0077
PHE 158
0.0069
LEU 159
0.0046
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0022
SER 163
0.0022
ALA 164
0.0028
GLY 165
0.0031
GLY 166
0.0025
ALA 167
0.0011
ILE 168
0.0056
ALA 169
0.0064
SER 170
0.0060
ASP 171
0.0076
VAL 172
0.0096
LEU 173
0.0094
LEU 174
0.0090
ALA 175
0.0089
PRO 176
0.0141
GLY 177
0.0176
LEU 178
0.0129
LEU 179
0.0149
PRO 180
0.0388
ALA 181
0.0486
ASN 182
0.0452
VAL 183
0.0243
ARG 184
0.0199
ARG 185
0.0355
SER 186
0.0196
VAL 187
0.0190
ARG 188
0.0088
GLY 189
0.0066
LEU 190
0.0063
ILE 191
0.0062
VAL 192
0.0045
PHE 193
0.0041
GLY 194
0.0035
GLY 195
0.0044
MET 196
0.0058
MET 197
0.0046
HIS 198
0.0031
TYR 199
0.0041
ARG 200
0.0029
GLY 201
0.0093
LEU 202
0.0120
GLU 203
0.0179
TYR 204
0.0149
PRO 205
0.0173
ILE 206
0.0165
PRO 207
0.0188
PRO 208
0.0213
PHE 209
0.0153
VAL 210
0.0109
LEU 211
0.0175
PRO 212
0.0274
GLY 213
0.0260
TYR 214
0.0191
TYR 215
0.0195
GLY 216
0.0415
THR 217
0.0162
ASP 218
0.0360
GLU 219
0.0290
ASP 220
0.0090
VAL 221
0.0125
ARG 222
0.0095
ALA 223
0.0062
HIS 224
0.0088
GLU 225
0.0063
PRO 226
0.0068
LEU 227
0.0075
GLY 228
0.0113
LEU 229
0.0101
LEU 230
0.0121
GLU 231
0.0133
SER 232
0.0139
ALA 233
0.0066
SER 234
0.0079
ASP 235
0.0066
GLU 236
0.0162
ILE 237
0.0075
VAL 238
0.0087
ARG 239
0.0172
GLY 240
0.0129
LEU 241
0.0119
PRO 242
0.0096
ASP 243
0.0097
VAL 244
0.0028
LEU 245
0.0039
MET 246
0.0051
VAL 247
0.0063
LEU 248
0.0084
SER 249
0.0059
GLU 250
0.0068
HIS 251
0.0043
ASP 252
0.0061
VAL 253
0.0085
ALA 254
0.0109
ALA 255
0.0143
MET 256
0.0097
ARG 257
0.0095
ALA 258
0.0098
ALA 259
0.0101
VAL 260
0.0100
THR 261
0.0107
ASP 262
0.0074
PHE 263
0.0072
ARG 264
0.0126
SER 265
0.0118
ALA 266
0.0094
LEU 267
0.0120
ALA 268
0.0167
GLU 269
0.0158
ARG 270
0.0153
THR 271
0.0174
GLY 272
0.0251
LYS 273
0.0232
ASP 274
0.0226
VAL 275
0.0170
PRO 276
0.0060
LEU 277
0.0065
LEU 278
0.0069
VAL 279
0.0076
ALA 280
0.0089
GLN 281
0.0097
GLY 282
0.0082
HIS 283
0.0054
ASN 284
0.0035
HIS 285
0.0041
ILE 286
0.0047
SER 287
0.0056
PRO 288
0.0023
HIS 289
0.0016
TYR 290
0.0016
ALA 291
0.0020
LEU 292
0.0026
SER 293
0.0032
SER 294
0.0007
GLY 295
0.0020
GLU 296
0.0019
GLY 297
0.0025
GLU 298
0.0042
GLU 299
0.0071
TRP 300
0.0070
GLY 301
0.0055
HIS 302
0.0053
ASP 303
0.0065
VAL 304
0.0062
ILE 305
0.0044
ARG 306
0.0066
TRP 307
0.0044
MET 308
0.0032
ARG 309
0.0081
ALA 310
0.0101
LYS 311
0.0093
LEU 312
0.0136
ALA 313
0.0285
SER 314
0.0457
GLY 315
0.0352
ASN 316
0.0169
ASN 8
0.0748
ALA 9
0.0499
ALA 10
0.0196
GLY 11
0.0699
THR 12
0.0295
ILE 13
0.0250
SER 14
0.0136
ASN 15
0.0130
ASP 16
0.0075
ILE 17
0.0111
LEU 18
0.0167
ALA 19
0.0183
GLN 20
0.0120
VAL 21
0.0161
THR 22
0.0177
PHE 23
0.0147
ALA 24
0.0109
ASN 25
0.0152
GLU 26
0.0171
ALA 27
0.0134
ILE 28
0.0058
TYR 29
0.0074
PRO 30
0.0059
LEU 31
0.0069
LEU 32
0.0081
GLU 33
0.0083
LYS 34
0.0079
ARG 35
0.0098
ARG 36
0.0093
ALA 37
0.0098
GLU 38
0.0093
ILE 39
0.0093
GLU 40
0.0056
ASN 41
0.0055
VAL 42
0.0025
THR 43
0.0024
ARG 44
0.0066
LYS 45
0.0073
THR 46
0.0082
PHE 47
0.0086
ARG 48
0.0122
TYR 49
0.0102
GLY 50
0.0122
ALA 51
0.0197
LEU 52
0.0171
PRO 53
0.0202
GLY 54
0.0157
SER 55
0.0082
GLU 56
0.0083
MET 57
0.0070
ASP 58
0.0061
VAL 59
0.0048
TYR 60
0.0020
TYR 61
0.0033
PRO 62
0.0050
SER 63
0.0053
SER 64
0.0191
THR 65
0.0066
PRO 66
0.0049
SER 67
0.0144
GLY 68
0.0042
LYS 69
0.0053
ALA 70
0.0060
PRO 71
0.0073
VAL 72
0.0051
LEU 73
0.0040
ALA 74
0.0045
PHE 75
0.0044
VAL 76
0.0016
HIS 77
0.0031
GLY 78
0.0043
GLY 79
0.0060
ALA 80
0.0075
TYR 81
0.0045
VAL 82
0.0079
HIS 83
0.0128
GLY 84
0.0079
SER 85
0.0055
LYS 86
0.0033
THR 87
0.0028
HIS 88
0.0063
PRO 89
0.0086
PRO 90
0.0107
PRO 91
0.0120
GLY 92
0.0072
ASP 93
0.0057
LEU 94
0.0076
ILE 95
0.0085
TYR 96
0.0055
LYS 97
0.0053
ASN 98
0.0055
VAL 99
0.0068
GLY 100
0.0056
ALA 101
0.0052
PHE 102
0.0064
TYR 103
0.0067
ALA 104
0.0063
SER 105
0.0057
GLN 106
0.0079
GLY 107
0.0072
PHE 108
0.0066
VAL 109
0.0045
THR 110
0.0039
VAL 111
0.0022
ILE 112
0.0021
PRO 113
0.0034
ASP 114
0.0038
TYR 115
0.0050
ARG 116
0.0073
LYS 117
0.0066
LEU 118
0.0056
PRO 119
0.0074
GLY 120
0.0092
MET 121
0.0079
LYS 122
0.0073
TRP 123
0.0079
PRO 124
0.0076
ASP 125
0.0062
ALA 126
0.0047
PRO 127
0.0060
SER 128
0.0051
ASP 129
0.0049
ILE 130
0.0078
ALA 131
0.0081
SER 132
0.0116
ALA 133
0.0122
LEU 134
0.0116
THR 135
0.0117
PHE 136
0.0138
LEU 137
0.0108
VAL 138
0.0091
ALA 139
0.0108
HIS 140
0.0119
SER 141
0.0061
SER 142
0.0110
ASP 143
0.0118
VAL 144
0.0052
ASN 145
0.0048
ALA 146
0.0091
SER 147
0.0095
ALA 148
0.0066
PRO 149
0.0075
THR 150
0.0065
ALA 151
0.0054
ALA 152
0.0058
ASP 153
0.0059
VAL 154
0.0060
GLN 155
0.0065
ASN 156
0.0089
ILE 157
0.0086
PHE 158
0.0087
LEU 159
0.0080
VAL 160
0.0024
GLY 161
0.0015
HIS 162
0.0014
SER 163
0.0019
ALA 164
0.0017
GLY 165
0.0017
GLY 166
0.0011
ALA 167
0.0024
ILE 168
0.0035
ALA 169
0.0030
SER 170
0.0045
ASP 171
0.0056
VAL 172
0.0055
LEU 173
0.0038
LEU 174
0.0022
ALA 175
0.0018
PRO 176
0.0036
GLY 177
0.0074
LEU 178
0.0085
LEU 179
0.0097
PRO 180
0.0123
ALA 181
0.0088
ASN 182
0.0096
VAL 183
0.0095
ARG 184
0.0052
ARG 185
0.0028
SER 186
0.0050
VAL 187
0.0088
ARG 188
0.0104
GLY 189
0.0080
LEU 190
0.0062
ILE 191
0.0052
VAL 192
0.0027
PHE 193
0.0020
GLY 194
0.0019
GLY 195
0.0021
MET 196
0.0027
MET 197
0.0033
HIS 198
0.0072
TYR 199
0.0095
ARG 200
0.0141
GLY 201
0.0186
LEU 202
0.0156
GLU 203
0.0165
TYR 204
0.0146
PRO 205
0.0169
ILE 206
0.0137
PRO 207
0.0132
PRO 208
0.0096
PHE 209
0.0063
VAL 210
0.0039
LEU 211
0.0081
PRO 212
0.0107
GLY 213
0.0094
TYR 214
0.0083
TYR 215
0.0099
GLY 216
0.0067
THR 217
0.0180
ASP 218
0.0329
GLU 219
0.0152
ASP 220
0.0102
VAL 221
0.0150
ARG 222
0.0187
ALA 223
0.0176
HIS 224
0.0118
GLU 225
0.0095
PRO 226
0.0080
LEU 227
0.0082
GLY 228
0.0069
LEU 229
0.0072
LEU 230
0.0074
GLU 231
0.0091
SER 232
0.0138
ALA 233
0.0099
SER 234
0.0118
ASP 235
0.0135
GLU 236
0.0262
ILE 237
0.0169
VAL 238
0.0125
ARG 239
0.0213
GLY 240
0.0072
LEU 241
0.0058
PRO 242
0.0057
ASP 243
0.0057
VAL 244
0.0049
LEU 245
0.0051
MET 246
0.0049
VAL 247
0.0050
LEU 248
0.0055
SER 249
0.0068
GLU 250
0.0113
HIS 251
0.0091
ASP 252
0.0066
VAL 253
0.0063
ALA 254
0.0065
ALA 255
0.0074
MET 256
0.0060
ARG 257
0.0070
ALA 258
0.0073
ALA 259
0.0069
VAL 260
0.0060
THR 261
0.0078
ASP 262
0.0059
PHE 263
0.0029
ARG 264
0.0105
SER 265
0.0123
ALA 266
0.0076
LEU 267
0.0099
ALA 268
0.0165
GLU 269
0.0183
ARG 270
0.0152
THR 271
0.0182
GLY 272
0.0403
LYS 273
0.0341
ASP 274
0.0318
VAL 275
0.0222
PRO 276
0.0056
LEU 277
0.0047
LEU 278
0.0041
VAL 279
0.0039
ALA 280
0.0067
GLN 281
0.0098
GLY 282
0.0113
HIS 283
0.0084
ASN 284
0.0061
HIS 285
0.0065
ILE 286
0.0075
SER 287
0.0079
PRO 288
0.0039
HIS 289
0.0063
TYR 290
0.0047
ALA 291
0.0042
LEU 292
0.0094
SER 293
0.0108
SER 294
0.0087
GLY 295
0.0120
GLU 296
0.0127
GLY 297
0.0096
GLU 298
0.0117
GLU 299
0.0139
TRP 300
0.0085
GLY 301
0.0101
HIS 302
0.0115
ASP 303
0.0100
VAL 304
0.0088
ILE 305
0.0101
ARG 306
0.0064
TRP 307
0.0076
MET 308
0.0121
ARG 309
0.0116
ALA 310
0.0116
LYS 311
0.0157
LEU 312
0.0198
ALA 313
0.0181
SER 314
0.0261
GLY 315
0.0304
ASN 316
0.0066
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.