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 = 0.0847
ASN 8
0.0238
ALA 9
0.0105
ALA 10
0.0263
GLY 11
0.0229
THR 12
0.0191
ILE 13
0.0174
SER 14
0.0182
ASN 15
0.0174
ASP 16
0.0148
ILE 17
0.0131
LEU 18
0.0155
ALA 19
0.0134
GLN 20
0.0124
VAL 21
0.0140
THR 22
0.0139
PHE 23
0.0108
ALA 24
0.0116
ASN 25
0.0111
GLU 26
0.0116
ALA 27
0.0129
ILE 28
0.0096
TYR 29
0.0068
PRO 30
0.0090
LEU 31
0.0068
LEU 32
0.0036
GLU 33
0.0092
LYS 34
0.0093
ARG 35
0.0062
ARG 36
0.0098
ALA 37
0.0114
GLU 38
0.0095
ILE 39
0.0087
GLU 40
0.0105
ASN 41
0.0105
VAL 42
0.0107
THR 43
0.0104
ARG 44
0.0108
LYS 45
0.0080
THR 46
0.0057
PHE 47
0.0025
ARG 48
0.0074
TYR 49
0.0080
GLY 50
0.0121
ALA 51
0.0154
LEU 52
0.0154
PRO 53
0.0156
GLY 54
0.0147
SER 55
0.0118
GLU 56
0.0069
MET 57
0.0052
ASP 58
0.0063
VAL 59
0.0056
TYR 60
0.0065
TYR 61
0.0077
PRO 62
0.0113
SER 63
0.0144
SER 64
0.0315
THR 65
0.0257
PRO 66
0.0299
SER 67
0.0273
GLY 68
0.0126
LYS 69
0.0099
ALA 70
0.0052
PRO 71
0.0037
VAL 72
0.0032
LEU 73
0.0033
ALA 74
0.0038
PHE 75
0.0045
VAL 76
0.0061
HIS 77
0.0047
GLY 78
0.0024
GLY 79
0.0010
ALA 80
0.0053
TYR 81
0.0069
VAL 82
0.0082
HIS 83
0.0067
GLY 84
0.0040
SER 85
0.0049
LYS 86
0.0054
THR 87
0.0043
HIS 88
0.0027
PRO 89
0.0024
PRO 90
0.0028
PRO 91
0.0033
GLY 92
0.0036
ASP 93
0.0029
LEU 94
0.0029
ILE 95
0.0024
TYR 96
0.0032
LYS 97
0.0038
ASN 98
0.0030
VAL 99
0.0040
GLY 100
0.0040
ALA 101
0.0039
PHE 102
0.0027
TYR 103
0.0039
ALA 104
0.0059
SER 105
0.0036
GLN 106
0.0031
GLY 107
0.0064
PHE 108
0.0042
VAL 109
0.0041
THR 110
0.0045
VAL 111
0.0044
ILE 112
0.0054
PRO 113
0.0055
ASP 114
0.0058
TYR 115
0.0054
ARG 116
0.0052
LYS 117
0.0042
LEU 118
0.0072
PRO 119
0.0092
GLY 120
0.0130
MET 121
0.0117
LYS 122
0.0119
TRP 123
0.0102
PRO 124
0.0091
ASP 125
0.0097
ALA 126
0.0062
PRO 127
0.0072
SER 128
0.0057
ASP 129
0.0065
ILE 130
0.0062
ALA 131
0.0064
SER 132
0.0095
ALA 133
0.0070
LEU 134
0.0053
THR 135
0.0078
PHE 136
0.0091
LEU 137
0.0066
VAL 138
0.0090
ALA 139
0.0124
HIS 140
0.0138
SER 141
0.0140
SER 142
0.0183
ASP 143
0.0131
VAL 144
0.0094
ASN 145
0.0152
ALA 146
0.0214
SER 147
0.0266
ALA 148
0.0189
PRO 149
0.0180
THR 150
0.0108
ALA 151
0.0096
ALA 152
0.0044
ASP 153
0.0040
VAL 154
0.0064
GLN 155
0.0083
ASN 156
0.0066
ILE 157
0.0052
PHE 158
0.0027
LEU 159
0.0039
VAL 160
0.0068
GLY 161
0.0063
HIS 162
0.0061
SER 163
0.0056
ALA 164
0.0042
GLY 165
0.0062
GLY 166
0.0063
ALA 167
0.0053
ILE 168
0.0063
ALA 169
0.0078
SER 170
0.0067
ASP 171
0.0057
VAL 172
0.0059
LEU 173
0.0055
LEU 174
0.0069
ALA 175
0.0069
PRO 176
0.0056
GLY 177
0.0010
LEU 178
0.0031
LEU 179
0.0027
PRO 180
0.0114
ALA 181
0.0129
ASN 182
0.0149
VAL 183
0.0104
ARG 184
0.0069
ARG 185
0.0123
SER 186
0.0121
VAL 187
0.0053
ARG 188
0.0050
GLY 189
0.0026
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0072
GLY 195
0.0069
MET 196
0.0043
MET 197
0.0044
HIS 198
0.0015
TYR 199
0.0033
ARG 200
0.0103
GLY 201
0.0151
LEU 202
0.0085
GLU 203
0.0114
TYR 204
0.0040
PRO 205
0.0068
ILE 206
0.0076
PRO 207
0.0117
PRO 208
0.0154
PHE 209
0.0157
VAL 210
0.0138
LEU 211
0.0159
PRO 212
0.0181
GLY 213
0.0190
TYR 214
0.0151
TYR 215
0.0133
GLY 216
0.0285
THR 217
0.0247
ASP 218
0.0387
GLU 219
0.0305
ASP 220
0.0052
VAL 221
0.0085
ARG 222
0.0078
ALA 223
0.0069
HIS 224
0.0041
GLU 225
0.0039
PRO 226
0.0066
LEU 227
0.0058
GLY 228
0.0055
LEU 229
0.0075
LEU 230
0.0093
GLU 231
0.0084
SER 232
0.0102
ALA 233
0.0106
SER 234
0.0123
ASP 235
0.0113
GLU 236
0.0134
ILE 237
0.0122
VAL 238
0.0069
ARG 239
0.0070
GLY 240
0.0057
LEU 241
0.0048
PRO 242
0.0032
ASP 243
0.0032
VAL 244
0.0049
LEU 245
0.0064
MET 246
0.0085
VAL 247
0.0103
LEU 248
0.0087
SER 249
0.0074
GLU 250
0.0072
HIS 251
0.0085
ASP 252
0.0079
VAL 253
0.0076
ALA 254
0.0061
ALA 255
0.0050
MET 256
0.0071
ARG 257
0.0081
ALA 258
0.0070
ALA 259
0.0065
VAL 260
0.0111
THR 261
0.0125
ASP 262
0.0109
PHE 263
0.0100
ARG 264
0.0139
SER 265
0.0152
ALA 266
0.0147
LEU 267
0.0116
ALA 268
0.0141
GLU 269
0.0200
ARG 270
0.0132
THR 271
0.0096
GLY 272
0.0214
LYS 273
0.0153
ASP 274
0.0131
VAL 275
0.0096
PRO 276
0.0073
LEU 277
0.0090
LEU 278
0.0092
VAL 279
0.0107
ALA 280
0.0057
GLN 281
0.0047
GLY 282
0.0064
HIS 283
0.0076
ASN 284
0.0087
HIS 285
0.0090
ILE 286
0.0099
SER 287
0.0096
PRO 288
0.0081
HIS 289
0.0076
TYR 290
0.0069
ALA 291
0.0071
LEU 292
0.0047
SER 293
0.0041
SER 294
0.0047
GLY 295
0.0079
GLU 296
0.0086
GLY 297
0.0086
GLU 298
0.0078
GLU 299
0.0093
TRP 300
0.0078
GLY 301
0.0076
HIS 302
0.0079
ASP 303
0.0078
VAL 304
0.0061
ILE 305
0.0067
ARG 306
0.0069
TRP 307
0.0050
MET 308
0.0039
ARG 309
0.0046
ALA 310
0.0034
LYS 311
0.0042
LEU 312
0.0066
ALA 313
0.0109
SER 314
0.0070
GLY 315
0.0074
ASN 316
0.0155
ASN 8
0.0370
ALA 9
0.0124
ALA 10
0.0454
GLY 11
0.0489
THR 12
0.0523
ILE 13
0.0398
SER 14
0.0402
ASN 15
0.0318
ASP 16
0.0377
ILE 17
0.0250
LEU 18
0.0347
ALA 19
0.0270
GLN 20
0.0109
VAL 21
0.0142
THR 22
0.0109
PHE 23
0.0049
ALA 24
0.0098
ASN 25
0.0146
GLU 26
0.0159
ALA 27
0.0192
ILE 28
0.0162
TYR 29
0.0159
PRO 30
0.0193
LEU 31
0.0153
LEU 32
0.0098
GLU 33
0.0188
LYS 34
0.0148
ARG 35
0.0089
ARG 36
0.0173
ALA 37
0.0213
GLU 38
0.0182
ILE 39
0.0163
GLU 40
0.0169
ASN 41
0.0192
VAL 42
0.0161
THR 43
0.0152
ARG 44
0.0084
LYS 45
0.0039
THR 46
0.0065
PHE 47
0.0091
ARG 48
0.0164
TYR 49
0.0156
GLY 50
0.0209
ALA 51
0.0264
LEU 52
0.0227
PRO 53
0.0233
GLY 54
0.0187
SER 55
0.0172
GLU 56
0.0107
MET 57
0.0070
ASP 58
0.0061
VAL 59
0.0038
TYR 60
0.0066
TYR 61
0.0060
PRO 62
0.0081
SER 63
0.0107
SER 64
0.0306
THR 65
0.0314
PRO 66
0.0411
SER 67
0.0363
GLY 68
0.0168
LYS 69
0.0139
ALA 70
0.0089
PRO 71
0.0071
VAL 72
0.0059
LEU 73
0.0053
ALA 74
0.0051
PHE 75
0.0047
VAL 76
0.0044
HIS 77
0.0029
GLY 78
0.0023
GLY 79
0.0048
ALA 80
0.0117
TYR 81
0.0120
VAL 82
0.0110
HIS 83
0.0097
GLY 84
0.0036
SER 85
0.0041
LYS 86
0.0042
THR 87
0.0035
HIS 88
0.0034
PRO 89
0.0028
PRO 90
0.0026
PRO 91
0.0030
GLY 92
0.0101
ASP 93
0.0106
LEU 94
0.0099
ILE 95
0.0058
TYR 96
0.0056
LYS 97
0.0078
ASN 98
0.0052
VAL 99
0.0052
GLY 100
0.0081
ALA 101
0.0075
PHE 102
0.0059
TYR 103
0.0084
ALA 104
0.0082
SER 105
0.0069
GLN 106
0.0071
GLY 107
0.0105
PHE 108
0.0070
VAL 109
0.0072
THR 110
0.0067
VAL 111
0.0067
ILE 112
0.0049
PRO 113
0.0044
ASP 114
0.0051
TYR 115
0.0041
ARG 116
0.0081
LYS 117
0.0085
LEU 118
0.0106
PRO 119
0.0119
GLY 120
0.0171
MET 121
0.0150
LYS 122
0.0155
TRP 123
0.0131
PRO 124
0.0104
ASP 125
0.0106
ALA 126
0.0055
PRO 127
0.0037
SER 128
0.0021
ASP 129
0.0030
ILE 130
0.0039
ALA 131
0.0040
SER 132
0.0132
ALA 133
0.0107
LEU 134
0.0085
THR 135
0.0117
PHE 136
0.0193
LEU 137
0.0120
VAL 138
0.0150
ALA 139
0.0229
HIS 140
0.0294
SER 141
0.0236
SER 142
0.0320
ASP 143
0.0270
VAL 144
0.0106
ASN 145
0.0151
ALA 146
0.0194
SER 147
0.0208
ALA 148
0.0175
PRO 149
0.0165
THR 150
0.0093
ALA 151
0.0091
ALA 152
0.0041
ASP 153
0.0042
VAL 154
0.0064
GLN 155
0.0080
ASN 156
0.0023
ILE 157
0.0026
PHE 158
0.0028
LEU 159
0.0044
VAL 160
0.0052
GLY 161
0.0030
HIS 162
0.0013
SER 163
0.0016
ALA 164
0.0065
GLY 165
0.0060
GLY 166
0.0028
ALA 167
0.0040
ILE 168
0.0048
ALA 169
0.0051
SER 170
0.0042
ASP 171
0.0050
VAL 172
0.0053
LEU 173
0.0050
LEU 174
0.0067
ALA 175
0.0079
PRO 176
0.0070
GLY 177
0.0062
LEU 178
0.0065
LEU 179
0.0047
PRO 180
0.0135
ALA 181
0.0136
ASN 182
0.0169
VAL 183
0.0123
ARG 184
0.0072
ARG 185
0.0120
SER 186
0.0104
VAL 187
0.0022
ARG 188
0.0005
GLY 189
0.0018
LEU 190
0.0035
ILE 191
0.0050
VAL 192
0.0038
PHE 193
0.0027
GLY 194
0.0025
GLY 195
0.0021
MET 196
0.0099
MET 197
0.0042
HIS 198
0.0131
TYR 199
0.0230
ARG 200
0.0474
GLY 201
0.0847
LEU 202
0.0565
GLU 203
0.0685
TYR 204
0.0218
PRO 205
0.0245
ILE 206
0.0206
PRO 207
0.0185
PRO 208
0.0174
PHE 209
0.0167
VAL 210
0.0180
LEU 211
0.0200
PRO 212
0.0195
GLY 213
0.0208
TYR 214
0.0180
TYR 215
0.0164
GLY 216
0.0234
THR 217
0.0105
ASP 218
0.0302
GLU 219
0.0237
ASP 220
0.0103
VAL 221
0.0137
ARG 222
0.0089
ALA 223
0.0086
HIS 224
0.0102
GLU 225
0.0076
PRO 226
0.0058
LEU 227
0.0050
GLY 228
0.0125
LEU 229
0.0128
LEU 230
0.0126
GLU 231
0.0174
SER 232
0.0262
ALA 233
0.0162
SER 234
0.0106
ASP 235
0.0075
GLU 236
0.0175
ILE 237
0.0098
VAL 238
0.0105
ARG 239
0.0195
GLY 240
0.0035
LEU 241
0.0038
PRO 242
0.0029
ASP 243
0.0040
VAL 244
0.0051
LEU 245
0.0059
MET 246
0.0067
VAL 247
0.0077
LEU 248
0.0083
SER 249
0.0065
GLU 250
0.0090
HIS 251
0.0087
ASP 252
0.0068
VAL 253
0.0012
ALA 254
0.0066
ALA 255
0.0125
MET 256
0.0040
ARG 257
0.0094
ALA 258
0.0152
ALA 259
0.0146
VAL 260
0.0079
THR 261
0.0148
ASP 262
0.0135
PHE 263
0.0077
ARG 264
0.0090
SER 265
0.0088
ALA 266
0.0109
LEU 267
0.0091
ALA 268
0.0126
GLU 269
0.0222
ARG 270
0.0155
THR 271
0.0122
GLY 272
0.0204
LYS 273
0.0134
ASP 274
0.0083
VAL 275
0.0046
PRO 276
0.0076
LEU 277
0.0081
LEU 278
0.0084
VAL 279
0.0091
ALA 280
0.0069
GLN 281
0.0069
GLY 282
0.0063
HIS 283
0.0052
ASN 284
0.0030
HIS 285
0.0023
ILE 286
0.0059
SER 287
0.0043
PRO 288
0.0056
HIS 289
0.0046
TYR 290
0.0066
ALA 291
0.0074
LEU 292
0.0041
SER 293
0.0040
SER 294
0.0084
GLY 295
0.0141
GLU 296
0.0171
GLY 297
0.0147
GLU 298
0.0101
GLU 299
0.0136
TRP 300
0.0100
GLY 301
0.0076
HIS 302
0.0120
ASP 303
0.0123
VAL 304
0.0087
ILE 305
0.0120
ARG 306
0.0146
TRP 307
0.0100
MET 308
0.0076
ARG 309
0.0124
ALA 310
0.0102
LYS 311
0.0074
LEU 312
0.0097
ALA 313
0.0175
SER 314
0.0248
GLY 315
0.0179
ASN 316
0.0145
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.