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 = 0.0650
ASN 8
0.0316
ALA 9
0.0177
ALA 10
0.0285
GLY 11
0.0266
THR 12
0.0211
ILE 13
0.0202
SER 14
0.0229
ASN 15
0.0230
ASP 16
0.0191
ILE 17
0.0205
LEU 18
0.0163
ALA 19
0.0139
GLN 20
0.0137
VAL 21
0.0129
THR 22
0.0102
PHE 23
0.0092
ALA 24
0.0046
ASN 25
0.0044
GLU 26
0.0039
ALA 27
0.0034
ILE 28
0.0030
TYR 29
0.0044
PRO 30
0.0053
LEU 31
0.0031
LEU 32
0.0014
GLU 33
0.0054
LYS 34
0.0027
ARG 35
0.0046
ARG 36
0.0066
ALA 37
0.0095
GLU 38
0.0107
ILE 39
0.0100
GLU 40
0.0079
ASN 41
0.0099
VAL 42
0.0059
THR 43
0.0028
ARG 44
0.0090
LYS 45
0.0090
THR 46
0.0098
PHE 47
0.0113
ARG 48
0.0226
TYR 49
0.0205
GLY 50
0.0202
ALA 51
0.0274
LEU 52
0.0258
PRO 53
0.0255
GLY 54
0.0135
SER 55
0.0129
GLU 56
0.0107
MET 57
0.0103
ASP 58
0.0098
VAL 59
0.0095
TYR 60
0.0030
TYR 61
0.0025
PRO 62
0.0021
SER 63
0.0052
SER 64
0.0131
THR 65
0.0102
PRO 66
0.0165
SER 67
0.0104
GLY 68
0.0053
LYS 69
0.0053
ALA 70
0.0062
PRO 71
0.0091
VAL 72
0.0098
LEU 73
0.0081
ALA 74
0.0077
PHE 75
0.0064
VAL 76
0.0076
HIS 77
0.0087
GLY 78
0.0082
GLY 79
0.0080
ALA 80
0.0089
TYR 81
0.0054
VAL 82
0.0048
HIS 83
0.0080
GLY 84
0.0082
SER 85
0.0081
LYS 86
0.0093
THR 87
0.0081
HIS 88
0.0099
PRO 89
0.0118
PRO 90
0.0112
PRO 91
0.0104
GLY 92
0.0079
ASP 93
0.0070
LEU 94
0.0063
ILE 95
0.0078
TYR 96
0.0071
LYS 97
0.0069
ASN 98
0.0043
VAL 99
0.0049
GLY 100
0.0075
ALA 101
0.0072
PHE 102
0.0070
TYR 103
0.0080
ALA 104
0.0091
SER 105
0.0105
GLN 106
0.0084
GLY 107
0.0076
PHE 108
0.0059
VAL 109
0.0064
THR 110
0.0049
VAL 111
0.0060
ILE 112
0.0085
PRO 113
0.0082
ASP 114
0.0086
TYR 115
0.0078
ARG 116
0.0082
LYS 117
0.0026
LEU 118
0.0033
PRO 119
0.0060
GLY 120
0.0104
MET 121
0.0099
LYS 122
0.0097
TRP 123
0.0069
PRO 124
0.0074
ASP 125
0.0094
ALA 126
0.0074
PRO 127
0.0084
SER 128
0.0083
ASP 129
0.0108
ILE 130
0.0099
ALA 131
0.0086
SER 132
0.0110
ALA 133
0.0128
LEU 134
0.0065
THR 135
0.0038
PHE 136
0.0063
LEU 137
0.0076
VAL 138
0.0054
ALA 139
0.0037
HIS 140
0.0060
SER 141
0.0060
SER 142
0.0060
ASP 143
0.0089
VAL 144
0.0098
ASN 145
0.0082
ALA 146
0.0092
SER 147
0.0085
ALA 148
0.0105
PRO 149
0.0084
THR 150
0.0066
ALA 151
0.0080
ALA 152
0.0122
ASP 153
0.0131
VAL 154
0.0131
GLN 155
0.0157
ASN 156
0.0169
ILE 157
0.0159
PHE 158
0.0135
LEU 159
0.0128
VAL 160
0.0074
GLY 161
0.0070
HIS 162
0.0063
SER 163
0.0068
ALA 164
0.0075
GLY 165
0.0072
GLY 166
0.0068
ALA 167
0.0061
ILE 168
0.0055
ALA 169
0.0055
SER 170
0.0050
ASP 171
0.0038
VAL 172
0.0066
LEU 173
0.0086
LEU 174
0.0075
ALA 175
0.0031
PRO 176
0.0063
GLY 177
0.0113
LEU 178
0.0053
LEU 179
0.0075
PRO 180
0.0243
ALA 181
0.0361
ASN 182
0.0353
VAL 183
0.0198
ARG 184
0.0174
ARG 185
0.0322
SER 186
0.0243
VAL 187
0.0285
ARG 188
0.0140
GLY 189
0.0111
LEU 190
0.0123
ILE 191
0.0116
VAL 192
0.0066
PHE 193
0.0056
GLY 194
0.0058
GLY 195
0.0076
MET 196
0.0121
MET 197
0.0107
HIS 198
0.0096
TYR 199
0.0105
ARG 200
0.0111
GLY 201
0.0232
LEU 202
0.0228
GLU 203
0.0253
TYR 204
0.0209
PRO 205
0.0247
ILE 206
0.0184
PRO 207
0.0163
PRO 208
0.0217
PHE 209
0.0169
VAL 210
0.0101
LEU 211
0.0117
PRO 212
0.0190
GLY 213
0.0168
TYR 214
0.0101
TYR 215
0.0105
GLY 216
0.0227
THR 217
0.0022
ASP 218
0.0198
GLU 219
0.0199
ASP 220
0.0066
VAL 221
0.0055
ARG 222
0.0034
ALA 223
0.0050
HIS 224
0.0027
GLU 225
0.0019
PRO 226
0.0020
LEU 227
0.0016
GLY 228
0.0054
LEU 229
0.0045
LEU 230
0.0071
GLU 231
0.0090
SER 232
0.0068
ALA 233
0.0072
SER 234
0.0082
ASP 235
0.0147
GLU 236
0.0179
ILE 237
0.0146
VAL 238
0.0192
ARG 239
0.0268
GLY 240
0.0194
LEU 241
0.0179
PRO 242
0.0157
ASP 243
0.0131
VAL 244
0.0057
LEU 245
0.0065
MET 246
0.0062
VAL 247
0.0072
LEU 248
0.0059
SER 249
0.0047
GLU 250
0.0103
HIS 251
0.0163
ASP 252
0.0141
VAL 253
0.0153
ALA 254
0.0151
ALA 255
0.0176
MET 256
0.0149
ARG 257
0.0127
ALA 258
0.0148
ALA 259
0.0173
VAL 260
0.0122
THR 261
0.0126
ASP 262
0.0108
PHE 263
0.0102
ARG 264
0.0135
SER 265
0.0119
ALA 266
0.0083
LEU 267
0.0109
ALA 268
0.0176
GLU 269
0.0155
ARG 270
0.0137
THR 271
0.0167
GLY 272
0.0233
LYS 273
0.0226
ASP 274
0.0236
VAL 275
0.0168
PRO 276
0.0098
LEU 277
0.0086
LEU 278
0.0087
VAL 279
0.0082
ALA 280
0.0059
GLN 281
0.0126
GLY 282
0.0140
HIS 283
0.0092
ASN 284
0.0113
HIS 285
0.0120
ILE 286
0.0118
SER 287
0.0085
PRO 288
0.0029
HIS 289
0.0050
TYR 290
0.0049
ALA 291
0.0025
LEU 292
0.0052
SER 293
0.0075
SER 294
0.0039
GLY 295
0.0092
GLU 296
0.0103
GLY 297
0.0075
GLU 298
0.0086
GLU 299
0.0121
TRP 300
0.0084
GLY 301
0.0101
HIS 302
0.0131
ASP 303
0.0122
VAL 304
0.0093
ILE 305
0.0108
ARG 306
0.0106
TRP 307
0.0081
MET 308
0.0080
ARG 309
0.0104
ALA 310
0.0149
LYS 311
0.0158
LEU 312
0.0212
ALA 313
0.0446
SER 314
0.0650
GLY 315
0.0525
ASN 316
0.0284
ASN 8
0.0402
ALA 9
0.0219
ALA 10
0.0348
GLY 11
0.0297
THR 12
0.0249
ILE 13
0.0239
SER 14
0.0270
ASN 15
0.0276
ASP 16
0.0228
ILE 17
0.0242
LEU 18
0.0198
ALA 19
0.0169
GLN 20
0.0167
VAL 21
0.0154
THR 22
0.0116
PHE 23
0.0102
ALA 24
0.0041
ASN 25
0.0036
GLU 26
0.0008
ALA 27
0.0011
ILE 28
0.0023
TYR 29
0.0032
PRO 30
0.0018
LEU 31
0.0025
LEU 32
0.0039
GLU 33
0.0030
LYS 34
0.0016
ARG 35
0.0035
ARG 36
0.0019
ALA 37
0.0010
GLU 38
0.0032
ILE 39
0.0040
GLU 40
0.0006
ASN 41
0.0024
VAL 42
0.0017
THR 43
0.0030
ARG 44
0.0084
LYS 45
0.0081
THR 46
0.0089
PHE 47
0.0095
ARG 48
0.0189
TYR 49
0.0194
GLY 50
0.0179
ALA 51
0.0229
LEU 52
0.0214
PRO 53
0.0189
GLY 54
0.0100
SER 55
0.0107
GLU 56
0.0106
MET 57
0.0098
ASP 58
0.0086
VAL 59
0.0074
TYR 60
0.0018
TYR 61
0.0029
PRO 62
0.0031
SER 63
0.0048
SER 64
0.0116
THR 65
0.0111
PRO 66
0.0210
SER 67
0.0149
GLY 68
0.0087
LYS 69
0.0070
ALA 70
0.0057
PRO 71
0.0084
VAL 72
0.0089
LEU 73
0.0071
ALA 74
0.0067
PHE 75
0.0051
VAL 76
0.0082
HIS 77
0.0091
GLY 78
0.0087
GLY 79
0.0087
ALA 80
0.0088
TYR 81
0.0055
VAL 82
0.0060
HIS 83
0.0090
GLY 84
0.0076
SER 85
0.0072
LYS 86
0.0082
THR 87
0.0077
HIS 88
0.0097
PRO 89
0.0116
PRO 90
0.0111
PRO 91
0.0106
GLY 92
0.0077
ASP 93
0.0054
LEU 94
0.0042
ILE 95
0.0073
TYR 96
0.0069
LYS 97
0.0062
ASN 98
0.0044
VAL 99
0.0062
GLY 100
0.0089
ALA 101
0.0089
PHE 102
0.0086
TYR 103
0.0094
ALA 104
0.0110
SER 105
0.0121
GLN 106
0.0098
GLY 107
0.0097
PHE 108
0.0074
VAL 109
0.0074
THR 110
0.0049
VAL 111
0.0053
ILE 112
0.0077
PRO 113
0.0080
ASP 114
0.0085
TYR 115
0.0081
ARG 116
0.0067
LYS 117
0.0021
LEU 118
0.0044
PRO 119
0.0070
GLY 120
0.0090
MET 121
0.0089
LYS 122
0.0099
TRP 123
0.0076
PRO 124
0.0077
ASP 125
0.0090
ALA 126
0.0064
PRO 127
0.0081
SER 128
0.0089
ASP 129
0.0110
ILE 130
0.0109
ALA 131
0.0107
SER 132
0.0124
ALA 133
0.0136
LEU 134
0.0075
THR 135
0.0065
PHE 136
0.0092
LEU 137
0.0073
VAL 138
0.0029
ALA 139
0.0057
HIS 140
0.0079
SER 141
0.0050
SER 142
0.0062
ASP 143
0.0083
VAL 144
0.0081
ASN 145
0.0088
ALA 146
0.0095
SER 147
0.0114
ALA 148
0.0106
PRO 149
0.0082
THR 150
0.0070
ALA 151
0.0090
ALA 152
0.0111
ASP 153
0.0117
VAL 154
0.0111
GLN 155
0.0131
ASN 156
0.0144
ILE 157
0.0131
PHE 158
0.0111
LEU 159
0.0100
VAL 160
0.0074
GLY 161
0.0075
HIS 162
0.0071
SER 163
0.0079
ALA 164
0.0078
GLY 165
0.0078
GLY 166
0.0071
ALA 167
0.0058
ILE 168
0.0049
ALA 169
0.0054
SER 170
0.0042
ASP 171
0.0034
VAL 172
0.0066
LEU 173
0.0074
LEU 174
0.0070
ALA 175
0.0040
PRO 176
0.0052
GLY 177
0.0084
LEU 178
0.0049
LEU 179
0.0040
PRO 180
0.0183
ALA 181
0.0273
ASN 182
0.0257
VAL 183
0.0125
ARG 184
0.0128
ARG 185
0.0245
SER 186
0.0185
VAL 187
0.0231
ARG 188
0.0123
GLY 189
0.0095
LEU 190
0.0099
ILE 191
0.0092
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0067
GLY 195
0.0080
MET 196
0.0110
MET 197
0.0092
HIS 198
0.0089
TYR 199
0.0114
ARG 200
0.0182
GLY 201
0.0352
LEU 202
0.0278
GLU 203
0.0277
TYR 204
0.0186
PRO 205
0.0222
ILE 206
0.0165
PRO 207
0.0142
PRO 208
0.0193
PHE 209
0.0147
VAL 210
0.0092
LEU 211
0.0111
PRO 212
0.0179
GLY 213
0.0158
TYR 214
0.0104
TYR 215
0.0111
GLY 216
0.0198
THR 217
0.0088
ASP 218
0.0246
GLU 219
0.0209
ASP 220
0.0082
VAL 221
0.0090
ARG 222
0.0090
ALA 223
0.0100
HIS 224
0.0058
GLU 225
0.0049
PRO 226
0.0026
LEU 227
0.0026
GLY 228
0.0063
LEU 229
0.0057
LEU 230
0.0070
GLU 231
0.0090
SER 232
0.0042
ALA 233
0.0065
SER 234
0.0102
ASP 235
0.0172
GLU 236
0.0200
ILE 237
0.0125
VAL 238
0.0200
ARG 239
0.0301
GLY 240
0.0184
LEU 241
0.0165
PRO 242
0.0143
ASP 243
0.0113
VAL 244
0.0045
LEU 245
0.0054
MET 246
0.0047
VAL 247
0.0056
LEU 248
0.0060
SER 249
0.0071
GLU 250
0.0138
HIS 251
0.0205
ASP 252
0.0176
VAL 253
0.0172
ALA 254
0.0154
ALA 255
0.0165
MET 256
0.0145
ARG 257
0.0126
ALA 258
0.0146
ALA 259
0.0173
VAL 260
0.0115
THR 261
0.0125
ASP 262
0.0108
PHE 263
0.0094
ARG 264
0.0135
SER 265
0.0120
ALA 266
0.0085
LEU 267
0.0115
ALA 268
0.0191
GLU 269
0.0175
ARG 270
0.0151
THR 271
0.0184
GLY 272
0.0264
LYS 273
0.0250
ASP 274
0.0253
VAL 275
0.0182
PRO 276
0.0087
LEU 277
0.0082
LEU 278
0.0088
VAL 279
0.0095
ALA 280
0.0071
GLN 281
0.0156
GLY 282
0.0167
HIS 283
0.0113
ASN 284
0.0141
HIS 285
0.0150
ILE 286
0.0145
SER 287
0.0101
PRO 288
0.0036
HIS 289
0.0064
TYR 290
0.0065
ALA 291
0.0044
LEU 292
0.0075
SER 293
0.0086
SER 294
0.0061
GLY 295
0.0071
GLU 296
0.0077
GLY 297
0.0071
GLU 298
0.0102
GLU 299
0.0143
TRP 300
0.0099
GLY 301
0.0115
HIS 302
0.0163
ASP 303
0.0150
VAL 304
0.0104
ILE 305
0.0139
ARG 306
0.0146
TRP 307
0.0106
MET 308
0.0094
ARG 309
0.0101
ALA 310
0.0129
LYS 311
0.0131
LEU 312
0.0165
ALA 313
0.0349
SER 314
0.0508
GLY 315
0.0413
ASN 316
0.0152
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.