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 = 0.0568
ASN 8
0.0315
ALA 9
0.0145
ALA 10
0.0155
GLY 11
0.0177
THR 12
0.0197
ILE 13
0.0169
SER 14
0.0192
ASN 15
0.0191
ASP 16
0.0188
ILE 17
0.0193
LEU 18
0.0163
ALA 19
0.0156
GLN 20
0.0089
VAL 21
0.0091
THR 22
0.0039
PHE 23
0.0027
ALA 24
0.0051
ASN 25
0.0042
GLU 26
0.0073
ALA 27
0.0094
ILE 28
0.0135
TYR 29
0.0127
PRO 30
0.0157
LEU 31
0.0132
LEU 32
0.0144
GLU 33
0.0193
LYS 34
0.0251
ARG 35
0.0199
ARG 36
0.0175
ALA 37
0.0204
GLU 38
0.0192
ILE 39
0.0127
GLU 40
0.0119
ASN 41
0.0157
VAL 42
0.0085
THR 43
0.0087
ARG 44
0.0059
LYS 45
0.0064
THR 46
0.0117
PHE 47
0.0158
ARG 48
0.0247
TYR 49
0.0140
GLY 50
0.0095
ALA 51
0.0204
LEU 52
0.0292
PRO 53
0.0383
GLY 54
0.0266
SER 55
0.0120
GLU 56
0.0112
MET 57
0.0104
ASP 58
0.0098
VAL 59
0.0101
TYR 60
0.0069
TYR 61
0.0080
PRO 62
0.0094
SER 63
0.0115
SER 64
0.0417
THR 65
0.0248
PRO 66
0.0290
SER 67
0.0275
GLY 68
0.0229
LYS 69
0.0205
ALA 70
0.0116
PRO 71
0.0121
VAL 72
0.0036
LEU 73
0.0016
ALA 74
0.0053
PHE 75
0.0071
VAL 76
0.0084
HIS 77
0.0073
GLY 78
0.0062
GLY 79
0.0045
ALA 80
0.0052
TYR 81
0.0040
VAL 82
0.0074
HIS 83
0.0070
GLY 84
0.0058
SER 85
0.0049
LYS 86
0.0071
THR 87
0.0036
HIS 88
0.0114
PRO 89
0.0192
PRO 90
0.0225
PRO 91
0.0224
GLY 92
0.0150
ASP 93
0.0097
LEU 94
0.0071
ILE 95
0.0074
TYR 96
0.0056
LYS 97
0.0031
ASN 98
0.0039
VAL 99
0.0071
GLY 100
0.0050
ALA 101
0.0036
PHE 102
0.0036
TYR 103
0.0042
ALA 104
0.0076
SER 105
0.0047
GLN 106
0.0041
GLY 107
0.0059
PHE 108
0.0022
VAL 109
0.0041
THR 110
0.0050
VAL 111
0.0069
ILE 112
0.0092
PRO 113
0.0077
ASP 114
0.0055
TYR 115
0.0040
ARG 116
0.0063
LYS 117
0.0061
LEU 118
0.0096
PRO 119
0.0112
GLY 120
0.0133
MET 121
0.0103
LYS 122
0.0086
TRP 123
0.0048
PRO 124
0.0030
ASP 125
0.0053
ALA 126
0.0022
PRO 127
0.0026
SER 128
0.0010
ASP 129
0.0041
ILE 130
0.0037
ALA 131
0.0052
SER 132
0.0066
ALA 133
0.0092
LEU 134
0.0102
THR 135
0.0110
PHE 136
0.0142
LEU 137
0.0126
VAL 138
0.0126
ALA 139
0.0142
HIS 140
0.0160
SER 141
0.0101
SER 142
0.0138
ASP 143
0.0080
VAL 144
0.0026
ASN 145
0.0122
ALA 146
0.0187
SER 147
0.0281
ALA 148
0.0212
PRO 149
0.0179
THR 150
0.0146
ALA 151
0.0172
ALA 152
0.0069
ASP 153
0.0085
VAL 154
0.0072
GLN 155
0.0117
ASN 156
0.0112
ILE 157
0.0075
PHE 158
0.0067
LEU 159
0.0035
VAL 160
0.0069
GLY 161
0.0070
HIS 162
0.0074
SER 163
0.0072
ALA 164
0.0060
GLY 165
0.0071
GLY 166
0.0066
ALA 167
0.0048
ILE 168
0.0042
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0047
VAL 172
0.0049
LEU 173
0.0045
LEU 174
0.0057
ALA 175
0.0066
PRO 176
0.0149
GLY 177
0.0154
LEU 178
0.0115
LEU 179
0.0114
PRO 180
0.0229
ALA 181
0.0257
ASN 182
0.0285
VAL 183
0.0193
ARG 184
0.0089
ARG 185
0.0122
SER 186
0.0149
VAL 187
0.0093
ARG 188
0.0102
GLY 189
0.0087
LEU 190
0.0066
ILE 191
0.0084
VAL 192
0.0051
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0053
MET 196
0.0057
MET 197
0.0034
HIS 198
0.0042
TYR 199
0.0069
ARG 200
0.0123
GLY 201
0.0197
LEU 202
0.0165
GLU 203
0.0169
TYR 204
0.0115
PRO 205
0.0131
ILE 206
0.0058
PRO 207
0.0017
PRO 208
0.0063
PHE 209
0.0064
VAL 210
0.0053
LEU 211
0.0052
PRO 212
0.0077
GLY 213
0.0087
TYR 214
0.0067
TYR 215
0.0052
GLY 216
0.0102
THR 217
0.0130
ASP 218
0.0141
GLU 219
0.0086
ASP 220
0.0060
VAL 221
0.0072
ARG 222
0.0098
ALA 223
0.0088
HIS 224
0.0029
GLU 225
0.0033
PRO 226
0.0023
LEU 227
0.0029
GLY 228
0.0046
LEU 229
0.0022
LEU 230
0.0027
GLU 231
0.0055
SER 232
0.0063
ALA 233
0.0018
SER 234
0.0041
ASP 235
0.0030
GLU 236
0.0070
ILE 237
0.0043
VAL 238
0.0048
ARG 239
0.0085
GLY 240
0.0036
LEU 241
0.0035
PRO 242
0.0049
ASP 243
0.0099
VAL 244
0.0085
LEU 245
0.0067
MET 246
0.0056
VAL 247
0.0041
LEU 248
0.0068
SER 249
0.0097
GLU 250
0.0112
HIS 251
0.0121
ASP 252
0.0136
VAL 253
0.0132
ALA 254
0.0122
ALA 255
0.0096
MET 256
0.0085
ARG 257
0.0094
ALA 258
0.0087
ALA 259
0.0068
VAL 260
0.0029
THR 261
0.0036
ASP 262
0.0036
PHE 263
0.0029
ARG 264
0.0046
SER 265
0.0052
ALA 266
0.0065
LEU 267
0.0056
ALA 268
0.0094
GLU 269
0.0138
ARG 270
0.0101
THR 271
0.0113
GLY 272
0.0128
LYS 273
0.0103
ASP 274
0.0082
VAL 275
0.0083
PRO 276
0.0080
LEU 277
0.0058
LEU 278
0.0032
VAL 279
0.0045
ALA 280
0.0073
GLN 281
0.0112
GLY 282
0.0137
HIS 283
0.0100
ASN 284
0.0103
HIS 285
0.0104
ILE 286
0.0105
SER 287
0.0105
PRO 288
0.0104
HIS 289
0.0091
TYR 290
0.0073
ALA 291
0.0080
LEU 292
0.0063
SER 293
0.0031
SER 294
0.0087
GLY 295
0.0108
GLU 296
0.0078
GLY 297
0.0091
GLU 298
0.0062
GLU 299
0.0081
TRP 300
0.0080
GLY 301
0.0067
HIS 302
0.0055
ASP 303
0.0065
VAL 304
0.0088
ILE 305
0.0090
ARG 306
0.0148
TRP 307
0.0156
MET 308
0.0156
ARG 309
0.0199
ALA 310
0.0256
LYS 311
0.0243
LEU 312
0.0260
ALA 313
0.0171
SER 314
0.0285
GLY 315
0.0353
ASN 316
0.0544
ASN 8
0.0399
ALA 9
0.0226
ALA 10
0.0129
GLY 11
0.0247
THR 12
0.0200
ILE 13
0.0171
SER 14
0.0176
ASN 15
0.0166
ASP 16
0.0159
ILE 17
0.0163
LEU 18
0.0138
ALA 19
0.0116
GLN 20
0.0064
VAL 21
0.0087
THR 22
0.0051
PHE 23
0.0055
ALA 24
0.0057
ASN 25
0.0040
GLU 26
0.0043
ALA 27
0.0066
ILE 28
0.0121
TYR 29
0.0122
PRO 30
0.0121
LEU 31
0.0119
LEU 32
0.0128
GLU 33
0.0162
LYS 34
0.0170
ARG 35
0.0124
ARG 36
0.0152
ALA 37
0.0156
GLU 38
0.0116
ILE 39
0.0076
GLU 40
0.0086
ASN 41
0.0088
VAL 42
0.0062
THR 43
0.0090
ARG 44
0.0078
LYS 45
0.0082
THR 46
0.0152
PHE 47
0.0196
ARG 48
0.0276
TYR 49
0.0190
GLY 50
0.0090
ALA 51
0.0128
LEU 52
0.0276
PRO 53
0.0415
GLY 54
0.0328
SER 55
0.0151
GLU 56
0.0159
MET 57
0.0142
ASP 58
0.0123
VAL 59
0.0110
TYR 60
0.0086
TYR 61
0.0097
PRO 62
0.0119
SER 63
0.0146
SER 64
0.0568
THR 65
0.0332
PRO 66
0.0351
SER 67
0.0381
GLY 68
0.0296
LYS 69
0.0246
ALA 70
0.0143
PRO 71
0.0152
VAL 72
0.0069
LEU 73
0.0033
ALA 74
0.0051
PHE 75
0.0068
VAL 76
0.0104
HIS 77
0.0108
GLY 78
0.0102
GLY 79
0.0102
ALA 80
0.0104
TYR 81
0.0060
VAL 82
0.0072
HIS 83
0.0130
GLY 84
0.0114
SER 85
0.0088
LYS 86
0.0094
THR 87
0.0038
HIS 88
0.0192
PRO 89
0.0320
PRO 90
0.0365
PRO 91
0.0362
GLY 92
0.0208
ASP 93
0.0159
LEU 94
0.0102
ILE 95
0.0098
TYR 96
0.0057
LYS 97
0.0029
ASN 98
0.0044
VAL 99
0.0071
GLY 100
0.0059
ALA 101
0.0052
PHE 102
0.0048
TYR 103
0.0051
ALA 104
0.0106
SER 105
0.0076
GLN 106
0.0068
GLY 107
0.0094
PHE 108
0.0023
VAL 109
0.0042
THR 110
0.0062
VAL 111
0.0086
ILE 112
0.0110
PRO 113
0.0108
ASP 114
0.0091
TYR 115
0.0090
ARG 116
0.0133
LYS 117
0.0067
LEU 118
0.0024
PRO 119
0.0046
GLY 120
0.0168
MET 121
0.0147
LYS 122
0.0122
TRP 123
0.0075
PRO 124
0.0087
ASP 125
0.0119
ALA 126
0.0091
PRO 127
0.0072
SER 128
0.0049
ASP 129
0.0090
ILE 130
0.0091
ALA 131
0.0058
SER 132
0.0110
ALA 133
0.0159
LEU 134
0.0183
THR 135
0.0168
PHE 136
0.0246
LEU 137
0.0215
VAL 138
0.0211
ALA 139
0.0227
HIS 140
0.0244
SER 141
0.0146
SER 142
0.0171
ASP 143
0.0105
VAL 144
0.0015
ASN 145
0.0142
ALA 146
0.0231
SER 147
0.0355
ALA 148
0.0257
PRO 149
0.0228
THR 150
0.0179
ALA 151
0.0206
ALA 152
0.0080
ASP 153
0.0104
VAL 154
0.0104
GLN 155
0.0155
ASN 156
0.0139
ILE 157
0.0117
PHE 158
0.0101
LEU 159
0.0072
VAL 160
0.0050
GLY 161
0.0064
HIS 162
0.0081
SER 163
0.0091
ALA 164
0.0082
GLY 165
0.0088
GLY 166
0.0074
ALA 167
0.0056
ILE 168
0.0058
ALA 169
0.0054
SER 170
0.0042
ASP 171
0.0045
VAL 172
0.0029
LEU 173
0.0024
LEU 174
0.0053
ALA 175
0.0078
PRO 176
0.0181
GLY 177
0.0195
LEU 178
0.0122
LEU 179
0.0134
PRO 180
0.0268
ALA 181
0.0320
ASN 182
0.0393
VAL 183
0.0286
ARG 184
0.0134
ARG 185
0.0208
SER 186
0.0244
VAL 187
0.0178
ARG 188
0.0094
GLY 189
0.0087
LEU 190
0.0071
ILE 191
0.0084
VAL 192
0.0043
PHE 193
0.0065
GLY 194
0.0082
GLY 195
0.0069
MET 196
0.0068
MET 197
0.0059
HIS 198
0.0056
TYR 199
0.0082
ARG 200
0.0150
GLY 201
0.0313
LEU 202
0.0223
GLU 203
0.0219
TYR 204
0.0124
PRO 205
0.0170
ILE 206
0.0173
PRO 207
0.0208
PRO 208
0.0277
PHE 209
0.0218
VAL 210
0.0134
LEU 211
0.0160
PRO 212
0.0228
GLY 213
0.0195
TYR 214
0.0120
TYR 215
0.0133
GLY 216
0.0218
THR 217
0.0136
ASP 218
0.0203
GLU 219
0.0216
ASP 220
0.0104
VAL 221
0.0085
ARG 222
0.0089
ALA 223
0.0084
HIS 224
0.0030
GLU 225
0.0026
PRO 226
0.0021
LEU 227
0.0022
GLY 228
0.0021
LEU 229
0.0025
LEU 230
0.0025
GLU 231
0.0021
SER 232
0.0019
ALA 233
0.0032
SER 234
0.0061
ASP 235
0.0091
GLU 236
0.0099
ILE 237
0.0069
VAL 238
0.0087
ARG 239
0.0135
GLY 240
0.0047
LEU 241
0.0053
PRO 242
0.0067
ASP 243
0.0105
VAL 244
0.0074
LEU 245
0.0060
MET 246
0.0055
VAL 247
0.0048
LEU 248
0.0090
SER 249
0.0115
GLU 250
0.0135
HIS 251
0.0145
ASP 252
0.0147
VAL 253
0.0119
ALA 254
0.0121
ALA 255
0.0102
MET 256
0.0099
ARG 257
0.0117
ALA 258
0.0118
ALA 259
0.0114
VAL 260
0.0059
THR 261
0.0075
ASP 262
0.0067
PHE 263
0.0050
ARG 264
0.0037
SER 265
0.0047
ALA 266
0.0068
LEU 267
0.0061
ALA 268
0.0088
GLU 269
0.0119
ARG 270
0.0091
THR 271
0.0083
GLY 272
0.0122
LYS 273
0.0096
ASP 274
0.0075
VAL 275
0.0059
PRO 276
0.0090
LEU 277
0.0077
LEU 278
0.0064
VAL 279
0.0079
ALA 280
0.0075
GLN 281
0.0117
GLY 282
0.0151
HIS 283
0.0125
ASN 284
0.0105
HIS 285
0.0108
ILE 286
0.0105
SER 287
0.0093
PRO 288
0.0083
HIS 289
0.0070
TYR 290
0.0045
ALA 291
0.0064
LEU 292
0.0079
SER 293
0.0055
SER 294
0.0084
GLY 295
0.0099
GLU 296
0.0088
GLY 297
0.0090
GLU 298
0.0088
GLU 299
0.0113
TRP 300
0.0082
GLY 301
0.0080
HIS 302
0.0092
ASP 303
0.0099
VAL 304
0.0078
ILE 305
0.0106
ARG 306
0.0147
TRP 307
0.0146
MET 308
0.0140
ARG 309
0.0169
ALA 310
0.0189
LYS 311
0.0182
LEU 312
0.0150
ALA 313
0.0075
SER 314
0.0074
GLY 315
0.0093
ASN 316
0.0250
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.