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 = 0.0885
ASN 8
0.0094
ALA 9
0.0107
ALA 10
0.0103
GLY 11
0.0160
THR 12
0.0050
ILE 13
0.0037
SER 14
0.0035
ASN 15
0.0072
ASP 16
0.0058
ILE 17
0.0041
LEU 18
0.0016
ALA 19
0.0026
GLN 20
0.0015
VAL 21
0.0016
THR 22
0.0020
PHE 23
0.0029
ALA 24
0.0042
ASN 25
0.0036
GLU 26
0.0038
ALA 27
0.0047
ILE 28
0.0078
TYR 29
0.0077
PRO 30
0.0072
LEU 31
0.0068
LEU 32
0.0071
GLU 33
0.0082
LYS 34
0.0066
ARG 35
0.0036
ARG 36
0.0060
ALA 37
0.0050
GLU 38
0.0019
ILE 39
0.0022
GLU 40
0.0033
ASN 41
0.0025
VAL 42
0.0025
THR 43
0.0037
ARG 44
0.0044
LYS 45
0.0047
THR 46
0.0046
PHE 47
0.0059
ARG 48
0.0044
TYR 49
0.0041
GLY 50
0.0046
ALA 51
0.0055
LEU 52
0.0040
PRO 53
0.0060
GLY 54
0.0040
SER 55
0.0018
GLU 56
0.0027
MET 57
0.0032
ASP 58
0.0034
VAL 59
0.0044
TYR 60
0.0048
TYR 61
0.0058
PRO 62
0.0071
SER 63
0.0067
SER 64
0.0206
THR 65
0.0109
PRO 66
0.0069
SER 67
0.0124
GLY 68
0.0056
LYS 69
0.0039
ALA 70
0.0022
PRO 71
0.0024
VAL 72
0.0024
LEU 73
0.0023
ALA 74
0.0023
PHE 75
0.0025
VAL 76
0.0045
HIS 77
0.0042
GLY 78
0.0038
GLY 79
0.0033
ALA 80
0.0020
TYR 81
0.0018
VAL 82
0.0024
HIS 83
0.0026
GLY 84
0.0048
SER 85
0.0033
LYS 86
0.0027
THR 87
0.0030
HIS 88
0.0039
PRO 89
0.0047
PRO 90
0.0078
PRO 91
0.0103
GLY 92
0.0095
ASP 93
0.0076
LEU 94
0.0067
ILE 95
0.0064
TYR 96
0.0041
LYS 97
0.0032
ASN 98
0.0042
VAL 99
0.0043
GLY 100
0.0026
ALA 101
0.0035
PHE 102
0.0037
TYR 103
0.0032
ALA 104
0.0053
SER 105
0.0059
GLN 106
0.0062
GLY 107
0.0061
PHE 108
0.0036
VAL 109
0.0038
THR 110
0.0039
VAL 111
0.0041
ILE 112
0.0035
PRO 113
0.0030
ASP 114
0.0025
TYR 115
0.0028
ARG 116
0.0059
LYS 117
0.0044
LEU 118
0.0044
PRO 119
0.0057
GLY 120
0.0100
MET 121
0.0081
LYS 122
0.0063
TRP 123
0.0053
PRO 124
0.0061
ASP 125
0.0058
ALA 126
0.0053
PRO 127
0.0077
SER 128
0.0063
ASP 129
0.0052
ILE 130
0.0061
ALA 131
0.0071
SER 132
0.0058
ALA 133
0.0042
LEU 134
0.0043
THR 135
0.0053
PHE 136
0.0074
LEU 137
0.0057
VAL 138
0.0071
ALA 139
0.0086
HIS 140
0.0109
SER 141
0.0095
SER 142
0.0093
ASP 143
0.0107
VAL 144
0.0093
ASN 145
0.0088
ALA 146
0.0093
SER 147
0.0089
ALA 148
0.0067
PRO 149
0.0067
THR 150
0.0064
ALA 151
0.0061
ALA 152
0.0055
ASP 153
0.0020
VAL 154
0.0027
GLN 155
0.0051
ASN 156
0.0030
ILE 157
0.0034
PHE 158
0.0036
LEU 159
0.0040
VAL 160
0.0025
GLY 161
0.0024
HIS 162
0.0024
SER 163
0.0023
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0059
ALA 169
0.0060
SER 170
0.0061
ASP 171
0.0060
VAL 172
0.0071
LEU 173
0.0067
LEU 174
0.0070
ALA 175
0.0074
PRO 176
0.0063
GLY 177
0.0063
LEU 178
0.0065
LEU 179
0.0045
PRO 180
0.0022
ALA 181
0.0016
ASN 182
0.0034
VAL 183
0.0020
ARG 184
0.0049
ARG 185
0.0038
SER 186
0.0058
VAL 187
0.0066
ARG 188
0.0058
GLY 189
0.0053
LEU 190
0.0057
ILE 191
0.0047
VAL 192
0.0041
PHE 193
0.0032
GLY 194
0.0014
GLY 195
0.0027
MET 196
0.0082
MET 197
0.0095
HIS 198
0.0111
TYR 199
0.0116
ARG 200
0.0171
GLY 201
0.0181
LEU 202
0.0161
GLU 203
0.0167
TYR 204
0.0109
PRO 205
0.0135
ILE 206
0.0086
PRO 207
0.0116
PRO 208
0.0154
PHE 209
0.0136
VAL 210
0.0080
LEU 211
0.0079
PRO 212
0.0125
GLY 213
0.0126
TYR 214
0.0058
TYR 215
0.0057
GLY 216
0.0159
THR 217
0.0160
ASP 218
0.0038
GLU 219
0.0165
ASP 220
0.0101
VAL 221
0.0062
ARG 222
0.0139
ALA 223
0.0172
HIS 224
0.0092
GLU 225
0.0096
PRO 226
0.0111
LEU 227
0.0119
GLY 228
0.0119
LEU 229
0.0120
LEU 230
0.0092
GLU 231
0.0096
SER 232
0.0158
ALA 233
0.0153
SER 234
0.0174
ASP 235
0.0226
GLU 236
0.0223
ILE 237
0.0116
VAL 238
0.0202
ARG 239
0.0267
GLY 240
0.0129
LEU 241
0.0112
PRO 242
0.0096
ASP 243
0.0092
VAL 244
0.0105
LEU 245
0.0099
MET 246
0.0096
VAL 247
0.0089
LEU 248
0.0086
SER 249
0.0070
GLU 250
0.0084
HIS 251
0.0062
ASP 252
0.0038
VAL 253
0.0048
ALA 254
0.0072
ALA 255
0.0088
MET 256
0.0058
ARG 257
0.0057
ALA 258
0.0056
ALA 259
0.0055
VAL 260
0.0049
THR 261
0.0052
ASP 262
0.0059
PHE 263
0.0048
ARG 264
0.0037
SER 265
0.0027
ALA 266
0.0052
LEU 267
0.0078
ALA 268
0.0106
GLU 269
0.0145
ARG 270
0.0145
THR 271
0.0144
GLY 272
0.0303
LYS 273
0.0290
ASP 274
0.0273
VAL 275
0.0217
PRO 276
0.0157
LEU 277
0.0156
LEU 278
0.0146
VAL 279
0.0151
ALA 280
0.0137
GLN 281
0.0144
GLY 282
0.0116
HIS 283
0.0072
ASN 284
0.0024
HIS 285
0.0035
ILE 286
0.0038
SER 287
0.0036
PRO 288
0.0053
HIS 289
0.0047
TYR 290
0.0047
ALA 291
0.0046
LEU 292
0.0048
SER 293
0.0041
SER 294
0.0059
GLY 295
0.0081
GLU 296
0.0112
GLY 297
0.0112
GLU 298
0.0066
GLU 299
0.0080
TRP 300
0.0088
GLY 301
0.0052
HIS 302
0.0057
ASP 303
0.0082
VAL 304
0.0065
ILE 305
0.0035
ARG 306
0.0041
TRP 307
0.0054
MET 308
0.0058
ARG 309
0.0046
ALA 310
0.0075
LYS 311
0.0087
LEU 312
0.0091
ALA 313
0.0097
SER 314
0.0156
GLY 315
0.0159
ASN 316
0.0232
ASN 8
0.0385
ALA 9
0.0171
ALA 10
0.0252
GLY 11
0.0444
THR 12
0.0127
ILE 13
0.0167
SER 14
0.0162
ASN 15
0.0208
ASP 16
0.0197
ILE 17
0.0185
LEU 18
0.0178
ALA 19
0.0123
GLN 20
0.0093
VAL 21
0.0100
THR 22
0.0059
PHE 23
0.0048
ALA 24
0.0050
ASN 25
0.0036
GLU 26
0.0078
ALA 27
0.0095
ILE 28
0.0109
TYR 29
0.0114
PRO 30
0.0132
LEU 31
0.0089
LEU 32
0.0117
GLU 33
0.0203
LYS 34
0.0245
ARG 35
0.0195
ARG 36
0.0171
ALA 37
0.0205
GLU 38
0.0196
ILE 39
0.0111
GLU 40
0.0078
ASN 41
0.0098
VAL 42
0.0088
THR 43
0.0090
ARG 44
0.0080
LYS 45
0.0100
THR 46
0.0127
PHE 47
0.0146
ARG 48
0.0110
TYR 49
0.0094
GLY 50
0.0125
ALA 51
0.0155
LEU 52
0.0088
PRO 53
0.0075
GLY 54
0.0057
SER 55
0.0078
GLU 56
0.0075
MET 57
0.0052
ASP 58
0.0049
VAL 59
0.0037
TYR 60
0.0033
TYR 61
0.0045
PRO 62
0.0090
SER 63
0.0112
SER 64
0.0512
THR 65
0.0231
PRO 66
0.0135
SER 67
0.0357
GLY 68
0.0007
LYS 69
0.0041
ALA 70
0.0067
PRO 71
0.0109
VAL 72
0.0096
LEU 73
0.0071
ALA 74
0.0083
PHE 75
0.0090
VAL 76
0.0110
HIS 77
0.0101
GLY 78
0.0092
GLY 79
0.0085
ALA 80
0.0074
TYR 81
0.0058
VAL 82
0.0061
HIS 83
0.0064
GLY 84
0.0074
SER 85
0.0060
LYS 86
0.0044
THR 87
0.0027
HIS 88
0.0057
PRO 89
0.0063
PRO 90
0.0098
PRO 91
0.0130
GLY 92
0.0142
ASP 93
0.0092
LEU 94
0.0066
ILE 95
0.0082
TYR 96
0.0068
LYS 97
0.0042
ASN 98
0.0059
VAL 99
0.0084
GLY 100
0.0095
ALA 101
0.0111
PHE 102
0.0116
TYR 103
0.0107
ALA 104
0.0155
SER 105
0.0186
GLN 106
0.0185
GLY 107
0.0162
PHE 108
0.0108
VAL 109
0.0100
THR 110
0.0084
VAL 111
0.0075
ILE 112
0.0053
PRO 113
0.0056
ASP 114
0.0064
TYR 115
0.0087
ARG 116
0.0079
LYS 117
0.0055
LEU 118
0.0058
PRO 119
0.0078
GLY 120
0.0138
MET 121
0.0115
LYS 122
0.0124
TRP 123
0.0097
PRO 124
0.0089
ASP 125
0.0102
ALA 126
0.0085
PRO 127
0.0109
SER 128
0.0107
ASP 129
0.0097
ILE 130
0.0093
ALA 131
0.0100
SER 132
0.0056
ALA 133
0.0032
LEU 134
0.0037
THR 135
0.0063
PHE 136
0.0101
LEU 137
0.0075
VAL 138
0.0075
ALA 139
0.0075
HIS 140
0.0196
SER 141
0.0202
SER 142
0.0374
ASP 143
0.0371
VAL 144
0.0158
ASN 145
0.0227
ALA 146
0.0367
SER 147
0.0386
ALA 148
0.0180
PRO 149
0.0195
THR 150
0.0154
ALA 151
0.0121
ALA 152
0.0092
ASP 153
0.0074
VAL 154
0.0120
GLN 155
0.0164
ASN 156
0.0151
ILE 157
0.0099
PHE 158
0.0081
LEU 159
0.0035
VAL 160
0.0107
GLY 161
0.0105
HIS 162
0.0109
SER 163
0.0112
ALA 164
0.0086
GLY 165
0.0103
GLY 166
0.0104
ALA 167
0.0087
ILE 168
0.0096
ALA 169
0.0104
SER 170
0.0101
ASP 171
0.0100
VAL 172
0.0100
LEU 173
0.0090
LEU 174
0.0095
ALA 175
0.0093
PRO 176
0.0118
GLY 177
0.0137
LEU 178
0.0141
LEU 179
0.0113
PRO 180
0.0265
ALA 181
0.0265
ASN 182
0.0315
VAL 183
0.0217
ARG 184
0.0122
ARG 185
0.0193
SER 186
0.0209
VAL 187
0.0107
ARG 188
0.0154
GLY 189
0.0122
LEU 190
0.0089
ILE 191
0.0124
VAL 192
0.0113
PHE 193
0.0121
GLY 194
0.0110
GLY 195
0.0095
MET 196
0.0056
MET 197
0.0042
HIS 198
0.0094
TYR 199
0.0150
ARG 200
0.0262
GLY 201
0.0408
LEU 202
0.0287
GLU 203
0.0278
TYR 204
0.0135
PRO 205
0.0156
ILE 206
0.0099
PRO 207
0.0126
PRO 208
0.0196
PHE 209
0.0166
VAL 210
0.0132
LEU 211
0.0170
PRO 212
0.0206
GLY 213
0.0187
TYR 214
0.0140
TYR 215
0.0145
GLY 216
0.0210
THR 217
0.0095
ASP 218
0.0225
GLU 219
0.0182
ASP 220
0.0136
VAL 221
0.0152
ARG 222
0.0171
ALA 223
0.0194
HIS 224
0.0114
GLU 225
0.0108
PRO 226
0.0083
LEU 227
0.0089
GLY 228
0.0117
LEU 229
0.0082
LEU 230
0.0083
GLU 231
0.0116
SER 232
0.0136
ALA 233
0.0102
SER 234
0.0134
ASP 235
0.0192
GLU 236
0.0098
ILE 237
0.0058
VAL 238
0.0165
ARG 239
0.0194
GLY 240
0.0129
LEU 241
0.0099
PRO 242
0.0076
ASP 243
0.0119
VAL 244
0.0175
LEU 245
0.0155
MET 246
0.0135
VAL 247
0.0115
LEU 248
0.0148
SER 249
0.0155
GLU 250
0.0162
HIS 251
0.0150
ASP 252
0.0188
VAL 253
0.0150
ALA 254
0.0151
ALA 255
0.0100
MET 256
0.0095
ARG 257
0.0125
ALA 258
0.0118
ALA 259
0.0081
VAL 260
0.0026
THR 261
0.0042
ASP 262
0.0055
PHE 263
0.0044
ARG 264
0.0096
SER 265
0.0113
ALA 266
0.0118
LEU 267
0.0074
ALA 268
0.0166
GLU 269
0.0249
ARG 270
0.0153
THR 271
0.0196
GLY 272
0.0252
LYS 273
0.0158
ASP 274
0.0093
VAL 275
0.0079
PRO 276
0.0155
LEU 277
0.0125
LEU 278
0.0125
VAL 279
0.0111
ALA 280
0.0155
GLN 281
0.0164
GLY 282
0.0167
HIS 283
0.0142
ASN 284
0.0139
HIS 285
0.0141
ILE 286
0.0135
SER 287
0.0133
PRO 288
0.0140
HIS 289
0.0125
TYR 290
0.0103
ALA 291
0.0122
LEU 292
0.0108
SER 293
0.0088
SER 294
0.0090
GLY 295
0.0080
GLU 296
0.0146
GLY 297
0.0139
GLU 298
0.0137
GLU 299
0.0150
TRP 300
0.0149
GLY 301
0.0151
HIS 302
0.0198
ASP 303
0.0214
VAL 304
0.0185
ILE 305
0.0233
ARG 306
0.0328
TRP 307
0.0308
MET 308
0.0278
ARG 309
0.0377
ALA 310
0.0451
LYS 311
0.0415
LEU 312
0.0428
ALA 313
0.0273
SER 314
0.0620
GLY 315
0.0669
ASN 316
0.0885
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.