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 = 0.0523
ASN 8
0.0139
ALA 9
0.0139
ALA 10
0.0208
GLY 11
0.0039
THR 12
0.0147
ILE 13
0.0128
SER 14
0.0173
ASN 15
0.0202
ASP 16
0.0191
ILE 17
0.0178
LEU 18
0.0150
ALA 19
0.0131
GLN 20
0.0087
VAL 21
0.0073
THR 22
0.0059
PHE 23
0.0034
ALA 24
0.0045
ASN 25
0.0045
GLU 26
0.0056
ALA 27
0.0043
ILE 28
0.0044
TYR 29
0.0026
PRO 30
0.0027
LEU 31
0.0050
LEU 32
0.0056
GLU 33
0.0030
LYS 34
0.0094
ARG 35
0.0096
ARG 36
0.0034
ALA 37
0.0037
GLU 38
0.0085
ILE 39
0.0095
GLU 40
0.0057
ASN 41
0.0031
VAL 42
0.0029
THR 43
0.0060
ARG 44
0.0028
LYS 45
0.0070
THR 46
0.0119
PHE 47
0.0160
ARG 48
0.0247
TYR 49
0.0250
GLY 50
0.0299
ALA 51
0.0330
LEU 52
0.0181
PRO 53
0.0240
GLY 54
0.0246
SER 55
0.0174
GLU 56
0.0175
MET 57
0.0141
ASP 58
0.0106
VAL 59
0.0100
TYR 60
0.0102
TYR 61
0.0107
PRO 62
0.0100
SER 63
0.0114
SER 64
0.0268
THR 65
0.0262
PRO 66
0.0264
SER 67
0.0253
GLY 68
0.0226
LYS 69
0.0149
ALA 70
0.0100
PRO 71
0.0104
VAL 72
0.0072
LEU 73
0.0053
ALA 74
0.0039
PHE 75
0.0020
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0081
GLY 79
0.0093
ALA 80
0.0114
TYR 81
0.0109
VAL 82
0.0114
HIS 83
0.0122
GLY 84
0.0187
SER 85
0.0118
LYS 86
0.0087
THR 87
0.0134
HIS 88
0.0254
PRO 89
0.0318
PRO 90
0.0313
PRO 91
0.0273
GLY 92
0.0109
ASP 93
0.0141
LEU 94
0.0093
ILE 95
0.0130
TYR 96
0.0095
LYS 97
0.0083
ASN 98
0.0083
VAL 99
0.0096
GLY 100
0.0039
ALA 101
0.0053
PHE 102
0.0078
TYR 103
0.0048
ALA 104
0.0050
SER 105
0.0111
GLN 106
0.0110
GLY 107
0.0133
PHE 108
0.0076
VAL 109
0.0071
THR 110
0.0059
VAL 111
0.0078
ILE 112
0.0045
PRO 113
0.0052
ASP 114
0.0035
TYR 115
0.0036
ARG 116
0.0029
LYS 117
0.0083
LEU 118
0.0129
PRO 119
0.0152
GLY 120
0.0173
MET 121
0.0153
LYS 122
0.0164
TRP 123
0.0157
PRO 124
0.0116
ASP 125
0.0076
ALA 126
0.0072
PRO 127
0.0100
SER 128
0.0099
ASP 129
0.0081
ILE 130
0.0087
ALA 131
0.0118
SER 132
0.0163
ALA 133
0.0148
LEU 134
0.0144
THR 135
0.0141
PHE 136
0.0113
LEU 137
0.0138
VAL 138
0.0187
ALA 139
0.0140
HIS 140
0.0167
SER 141
0.0245
SER 142
0.0361
ASP 143
0.0275
VAL 144
0.0080
ASN 145
0.0202
ALA 146
0.0311
SER 147
0.0337
ALA 148
0.0161
PRO 149
0.0159
THR 150
0.0161
ALA 151
0.0169
ALA 152
0.0168
ASP 153
0.0123
VAL 154
0.0165
GLN 155
0.0150
ASN 156
0.0127
ILE 157
0.0085
PHE 158
0.0063
LEU 159
0.0019
VAL 160
0.0023
GLY 161
0.0005
HIS 162
0.0011
SER 163
0.0014
ALA 164
0.0064
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0069
ILE 168
0.0062
ALA 169
0.0060
SER 170
0.0060
ASP 171
0.0064
VAL 172
0.0057
LEU 173
0.0028
LEU 174
0.0040
ALA 175
0.0068
PRO 176
0.0232
GLY 177
0.0214
LEU 178
0.0135
LEU 179
0.0148
PRO 180
0.0273
ALA 181
0.0255
ASN 182
0.0260
VAL 183
0.0171
ARG 184
0.0047
ARG 185
0.0026
SER 186
0.0098
VAL 187
0.0085
ARG 188
0.0127
GLY 189
0.0050
LEU 190
0.0033
ILE 191
0.0087
VAL 192
0.0074
PHE 193
0.0079
GLY 194
0.0049
GLY 195
0.0039
MET 196
0.0066
MET 197
0.0070
HIS 198
0.0070
TYR 199
0.0071
ARG 200
0.0142
GLY 201
0.0310
LEU 202
0.0239
GLU 203
0.0243
TYR 204
0.0112
PRO 205
0.0146
ILE 206
0.0106
PRO 207
0.0094
PRO 208
0.0104
PHE 209
0.0116
VAL 210
0.0136
LEU 211
0.0152
PRO 212
0.0202
GLY 213
0.0219
TYR 214
0.0196
TYR 215
0.0152
GLY 216
0.0274
THR 217
0.0230
ASP 218
0.0180
GLU 219
0.0124
ASP 220
0.0087
VAL 221
0.0096
ARG 222
0.0078
ALA 223
0.0100
HIS 224
0.0139
GLU 225
0.0115
PRO 226
0.0129
LEU 227
0.0117
GLY 228
0.0098
LEU 229
0.0138
LEU 230
0.0148
GLU 231
0.0143
SER 232
0.0239
ALA 233
0.0122
SER 234
0.0141
ASP 235
0.0205
GLU 236
0.0264
ILE 237
0.0196
VAL 238
0.0140
ARG 239
0.0270
GLY 240
0.0199
LEU 241
0.0131
PRO 242
0.0084
ASP 243
0.0037
VAL 244
0.0160
LEU 245
0.0175
MET 246
0.0143
VAL 247
0.0157
LEU 248
0.0124
SER 249
0.0125
GLU 250
0.0112
HIS 251
0.0104
ASP 252
0.0133
VAL 253
0.0127
ALA 254
0.0100
ALA 255
0.0118
MET 256
0.0086
ARG 257
0.0083
ALA 258
0.0066
ALA 259
0.0064
VAL 260
0.0083
THR 261
0.0159
ASP 262
0.0159
PHE 263
0.0092
ARG 264
0.0179
SER 265
0.0225
ALA 266
0.0209
LEU 267
0.0097
ALA 268
0.0119
GLU 269
0.0315
ARG 270
0.0323
THR 271
0.0406
GLY 272
0.0231
LYS 273
0.0398
ASP 274
0.0523
VAL 275
0.0478
PRO 276
0.0256
LEU 277
0.0228
LEU 278
0.0211
VAL 279
0.0191
ALA 280
0.0115
GLN 281
0.0101
GLY 282
0.0078
HIS 283
0.0084
ASN 284
0.0077
HIS 285
0.0093
ILE 286
0.0074
SER 287
0.0053
PRO 288
0.0033
HIS 289
0.0048
TYR 290
0.0057
ALA 291
0.0050
LEU 292
0.0094
SER 293
0.0104
SER 294
0.0082
GLY 295
0.0086
GLU 296
0.0074
GLY 297
0.0075
GLU 298
0.0093
GLU 299
0.0093
TRP 300
0.0102
GLY 301
0.0097
HIS 302
0.0104
ASP 303
0.0100
VAL 304
0.0107
ILE 305
0.0121
ARG 306
0.0093
TRP 307
0.0057
MET 308
0.0116
ARG 309
0.0147
ALA 310
0.0122
LYS 311
0.0173
LEU 312
0.0243
ALA 313
0.0175
SER 314
0.0303
GLY 315
0.0368
ASN 316
0.0210
ASN 8
0.0058
ALA 9
0.0067
ALA 10
0.0102
GLY 11
0.0063
THR 12
0.0065
ILE 13
0.0051
SER 14
0.0068
ASN 15
0.0142
ASP 16
0.0135
ILE 17
0.0124
LEU 18
0.0098
ALA 19
0.0114
GLN 20
0.0071
VAL 21
0.0077
THR 22
0.0074
PHE 23
0.0067
ALA 24
0.0072
ASN 25
0.0108
GLU 26
0.0145
ALA 27
0.0150
ILE 28
0.0076
TYR 29
0.0078
PRO 30
0.0094
LEU 31
0.0097
LEU 32
0.0075
GLU 33
0.0093
LYS 34
0.0110
ARG 35
0.0114
ARG 36
0.0061
ALA 37
0.0050
GLU 38
0.0054
ILE 39
0.0069
GLU 40
0.0095
ASN 41
0.0106
VAL 42
0.0103
THR 43
0.0096
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0083
PHE 47
0.0080
ARG 48
0.0037
TYR 49
0.0036
GLY 50
0.0116
ALA 51
0.0195
LEU 52
0.0200
PRO 53
0.0219
GLY 54
0.0153
SER 55
0.0088
GLU 56
0.0052
MET 57
0.0072
ASP 58
0.0083
VAL 59
0.0104
TYR 60
0.0094
TYR 61
0.0095
PRO 62
0.0088
SER 63
0.0095
SER 64
0.0316
THR 65
0.0166
PRO 66
0.0136
SER 67
0.0229
GLY 68
0.0027
LYS 69
0.0015
ALA 70
0.0033
PRO 71
0.0067
VAL 72
0.0057
LEU 73
0.0052
ALA 74
0.0060
PHE 75
0.0060
VAL 76
0.0083
HIS 77
0.0077
GLY 78
0.0072
GLY 79
0.0061
ALA 80
0.0024
TYR 81
0.0024
VAL 82
0.0030
HIS 83
0.0043
GLY 84
0.0098
SER 85
0.0088
LYS 86
0.0094
THR 87
0.0110
HIS 88
0.0125
PRO 89
0.0152
PRO 90
0.0159
PRO 91
0.0131
GLY 92
0.0056
ASP 93
0.0092
LEU 94
0.0100
ILE 95
0.0089
TYR 96
0.0055
LYS 97
0.0053
ASN 98
0.0050
VAL 99
0.0052
GLY 100
0.0031
ALA 101
0.0043
PHE 102
0.0038
TYR 103
0.0021
ALA 104
0.0058
SER 105
0.0068
GLN 106
0.0047
GLY 107
0.0043
PHE 108
0.0032
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0088
ILE 112
0.0078
PRO 113
0.0058
ASP 114
0.0045
TYR 115
0.0045
ARG 116
0.0046
LYS 117
0.0038
LEU 118
0.0044
PRO 119
0.0061
GLY 120
0.0035
MET 121
0.0033
LYS 122
0.0041
TRP 123
0.0046
PRO 124
0.0056
ASP 125
0.0043
ALA 126
0.0041
PRO 127
0.0043
SER 128
0.0064
ASP 129
0.0048
ILE 130
0.0054
ALA 131
0.0038
SER 132
0.0067
ALA 133
0.0100
LEU 134
0.0106
THR 135
0.0110
PHE 136
0.0049
LEU 137
0.0068
VAL 138
0.0095
ALA 139
0.0077
HIS 140
0.0108
SER 141
0.0074
SER 142
0.0109
ASP 143
0.0125
VAL 144
0.0105
ASN 145
0.0115
ALA 146
0.0140
SER 147
0.0143
ALA 148
0.0092
PRO 149
0.0079
THR 150
0.0060
ALA 151
0.0063
ALA 152
0.0033
ASP 153
0.0071
VAL 154
0.0070
GLN 155
0.0111
ASN 156
0.0095
ILE 157
0.0078
PHE 158
0.0058
LEU 159
0.0043
VAL 160
0.0042
GLY 161
0.0054
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0084
GLY 165
0.0085
GLY 166
0.0075
ALA 167
0.0087
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0067
VAL 172
0.0034
LEU 173
0.0021
LEU 174
0.0034
ALA 175
0.0051
PRO 176
0.0171
GLY 177
0.0150
LEU 178
0.0084
LEU 179
0.0099
PRO 180
0.0285
ALA 181
0.0388
ASN 182
0.0412
VAL 183
0.0244
ARG 184
0.0171
ARG 185
0.0246
SER 186
0.0209
VAL 187
0.0076
ARG 188
0.0035
GLY 189
0.0029
LEU 190
0.0021
ILE 191
0.0020
VAL 192
0.0048
PHE 193
0.0045
GLY 194
0.0022
GLY 195
0.0066
MET 196
0.0086
MET 197
0.0100
HIS 198
0.0088
TYR 199
0.0078
ARG 200
0.0126
GLY 201
0.0248
LEU 202
0.0194
GLU 203
0.0178
TYR 204
0.0120
PRO 205
0.0126
ILE 206
0.0057
PRO 207
0.0041
PRO 208
0.0070
PHE 209
0.0087
VAL 210
0.0087
LEU 211
0.0088
PRO 212
0.0094
GLY 213
0.0099
TYR 214
0.0080
TYR 215
0.0055
GLY 216
0.0126
THR 217
0.0145
ASP 218
0.0166
GLU 219
0.0072
ASP 220
0.0085
VAL 221
0.0093
ARG 222
0.0096
ALA 223
0.0085
HIS 224
0.0087
GLU 225
0.0077
PRO 226
0.0111
LEU 227
0.0102
GLY 228
0.0083
LEU 229
0.0117
LEU 230
0.0146
GLU 231
0.0137
SER 232
0.0190
ALA 233
0.0120
SER 234
0.0110
ASP 235
0.0134
GLU 236
0.0141
ILE 237
0.0147
VAL 238
0.0091
ARG 239
0.0159
GLY 240
0.0138
LEU 241
0.0085
PRO 242
0.0070
ASP 243
0.0019
VAL 244
0.0027
LEU 245
0.0053
MET 246
0.0032
VAL 247
0.0062
LEU 248
0.0089
SER 249
0.0132
GLU 250
0.0174
HIS 251
0.0122
ASP 252
0.0073
VAL 253
0.0054
ALA 254
0.0043
ALA 255
0.0076
MET 256
0.0061
ARG 257
0.0043
ALA 258
0.0099
ALA 259
0.0119
VAL 260
0.0063
THR 261
0.0093
ASP 262
0.0138
PHE 263
0.0125
ARG 264
0.0064
SER 265
0.0128
ALA 266
0.0194
LEU 267
0.0157
ALA 268
0.0137
GLU 269
0.0175
ARG 270
0.0243
THR 271
0.0261
GLY 272
0.0208
LYS 273
0.0311
ASP 274
0.0331
VAL 275
0.0242
PRO 276
0.0097
LEU 277
0.0114
LEU 278
0.0157
VAL 279
0.0183
ALA 280
0.0209
GLN 281
0.0230
GLY 282
0.0206
HIS 283
0.0160
ASN 284
0.0078
HIS 285
0.0086
ILE 286
0.0103
SER 287
0.0110
PRO 288
0.0036
HIS 289
0.0049
TYR 290
0.0041
ALA 291
0.0036
LEU 292
0.0065
SER 293
0.0074
SER 294
0.0082
GLY 295
0.0115
GLU 296
0.0242
GLY 297
0.0223
GLU 298
0.0159
GLU 299
0.0168
TRP 300
0.0143
GLY 301
0.0122
HIS 302
0.0134
ASP 303
0.0136
VAL 304
0.0089
ILE 305
0.0078
ARG 306
0.0072
TRP 307
0.0072
MET 308
0.0057
ARG 309
0.0058
ALA 310
0.0055
LYS 311
0.0063
LEU 312
0.0064
ALA 313
0.0128
SER 314
0.0135
GLY 315
0.0072
ASN 316
0.0081
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.