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 = 0.0798
ASN 8
0.0492
ALA 9
0.0375
ALA 10
0.0448
GLY 11
0.0798
THR 12
0.0546
ILE 13
0.0371
SER 14
0.0385
ASN 15
0.0272
ASP 16
0.0316
ILE 17
0.0277
LEU 18
0.0317
ALA 19
0.0302
GLN 20
0.0179
VAL 21
0.0172
THR 22
0.0122
PHE 23
0.0067
ALA 24
0.0098
ASN 25
0.0043
GLU 26
0.0067
ALA 27
0.0114
ILE 28
0.0133
TYR 29
0.0125
PRO 30
0.0126
LEU 31
0.0123
LEU 32
0.0140
GLU 33
0.0163
LYS 34
0.0170
ARG 35
0.0138
ARG 36
0.0149
ALA 37
0.0165
GLU 38
0.0137
ILE 39
0.0090
GLU 40
0.0075
ASN 41
0.0092
VAL 42
0.0068
THR 43
0.0055
ARG 44
0.0071
LYS 45
0.0074
THR 46
0.0094
PHE 47
0.0099
ARG 48
0.0159
TYR 49
0.0126
GLY 50
0.0166
ALA 51
0.0228
LEU 52
0.0166
PRO 53
0.0143
GLY 54
0.0108
SER 55
0.0127
GLU 56
0.0118
MET 57
0.0103
ASP 58
0.0092
VAL 59
0.0077
TYR 60
0.0023
TYR 61
0.0026
PRO 62
0.0053
SER 63
0.0080
SER 64
0.0350
THR 65
0.0138
PRO 66
0.0065
SER 67
0.0267
GLY 68
0.0074
LYS 69
0.0052
ALA 70
0.0040
PRO 71
0.0085
VAL 72
0.0070
LEU 73
0.0046
ALA 74
0.0021
PHE 75
0.0026
VAL 76
0.0033
HIS 77
0.0029
GLY 78
0.0034
GLY 79
0.0034
ALA 80
0.0037
TYR 81
0.0031
VAL 82
0.0031
HIS 83
0.0026
GLY 84
0.0045
SER 85
0.0033
LYS 86
0.0032
THR 87
0.0030
HIS 88
0.0087
PRO 89
0.0092
PRO 90
0.0097
PRO 91
0.0102
GLY 92
0.0134
ASP 93
0.0111
LEU 94
0.0099
ILE 95
0.0097
TYR 96
0.0058
LYS 97
0.0048
ASN 98
0.0054
VAL 99
0.0061
GLY 100
0.0024
ALA 101
0.0028
PHE 102
0.0047
TYR 103
0.0038
ALA 104
0.0042
SER 105
0.0057
GLN 106
0.0052
GLY 107
0.0037
PHE 108
0.0039
VAL 109
0.0037
THR 110
0.0040
VAL 111
0.0045
ILE 112
0.0032
PRO 113
0.0051
ASP 114
0.0065
TYR 115
0.0076
ARG 116
0.0078
LYS 117
0.0061
LEU 118
0.0052
PRO 119
0.0052
GLY 120
0.0084
MET 121
0.0083
LYS 122
0.0085
TRP 123
0.0084
PRO 124
0.0095
ASP 125
0.0098
ALA 126
0.0089
PRO 127
0.0086
SER 128
0.0106
ASP 129
0.0102
ILE 130
0.0102
ALA 131
0.0101
SER 132
0.0143
ALA 133
0.0141
LEU 134
0.0149
THR 135
0.0146
PHE 136
0.0187
LEU 137
0.0155
VAL 138
0.0172
ALA 139
0.0187
HIS 140
0.0217
SER 141
0.0144
SER 142
0.0189
ASP 143
0.0216
VAL 144
0.0152
ASN 145
0.0143
ALA 146
0.0222
SER 147
0.0233
ALA 148
0.0159
PRO 149
0.0159
THR 150
0.0102
ALA 151
0.0097
ALA 152
0.0058
ASP 153
0.0085
VAL 154
0.0103
GLN 155
0.0143
ASN 156
0.0113
ILE 157
0.0094
PHE 158
0.0082
LEU 159
0.0055
VAL 160
0.0058
GLY 161
0.0060
HIS 162
0.0065
SER 163
0.0071
ALA 164
0.0041
GLY 165
0.0044
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0039
ALA 169
0.0038
SER 170
0.0043
ASP 171
0.0053
VAL 172
0.0055
LEU 173
0.0062
LEU 174
0.0065
ALA 175
0.0071
PRO 176
0.0114
GLY 177
0.0135
LEU 178
0.0113
LEU 179
0.0117
PRO 180
0.0129
ALA 181
0.0119
ASN 182
0.0160
VAL 183
0.0142
ARG 184
0.0078
ARG 185
0.0073
SER 186
0.0113
VAL 187
0.0087
ARG 188
0.0094
GLY 189
0.0068
LEU 190
0.0054
ILE 191
0.0080
VAL 192
0.0098
PHE 193
0.0084
GLY 194
0.0062
GLY 195
0.0070
MET 196
0.0055
MET 197
0.0065
HIS 198
0.0103
TYR 199
0.0129
ARG 200
0.0233
GLY 201
0.0336
LEU 202
0.0239
GLU 203
0.0264
TYR 204
0.0088
PRO 205
0.0083
ILE 206
0.0056
PRO 207
0.0054
PRO 208
0.0052
PHE 209
0.0028
VAL 210
0.0019
LEU 211
0.0040
PRO 212
0.0025
GLY 213
0.0037
TYR 214
0.0050
TYR 215
0.0047
GLY 216
0.0037
THR 217
0.0108
ASP 218
0.0059
GLU 219
0.0175
ASP 220
0.0103
VAL 221
0.0106
ARG 222
0.0145
ALA 223
0.0169
HIS 224
0.0111
GLU 225
0.0105
PRO 226
0.0097
LEU 227
0.0089
GLY 228
0.0112
LEU 229
0.0104
LEU 230
0.0093
GLU 231
0.0097
SER 232
0.0168
ALA 233
0.0115
SER 234
0.0119
ASP 235
0.0188
GLU 236
0.0229
ILE 237
0.0168
VAL 238
0.0167
ARG 239
0.0115
GLY 240
0.0112
LEU 241
0.0083
PRO 242
0.0050
ASP 243
0.0057
VAL 244
0.0100
LEU 245
0.0105
MET 246
0.0114
VAL 247
0.0117
LEU 248
0.0094
SER 249
0.0110
GLU 250
0.0126
HIS 251
0.0144
ASP 252
0.0132
VAL 253
0.0120
ALA 254
0.0164
ALA 255
0.0118
MET 256
0.0048
ARG 257
0.0090
ALA 258
0.0092
ALA 259
0.0076
VAL 260
0.0034
THR 261
0.0037
ASP 262
0.0054
PHE 263
0.0039
ARG 264
0.0074
SER 265
0.0105
ALA 266
0.0076
LEU 267
0.0048
ALA 268
0.0134
GLU 269
0.0188
ARG 270
0.0119
THR 271
0.0171
GLY 272
0.0334
LYS 273
0.0249
ASP 274
0.0212
VAL 275
0.0137
PRO 276
0.0109
LEU 277
0.0116
LEU 278
0.0129
VAL 279
0.0136
ALA 280
0.0155
GLN 281
0.0146
GLY 282
0.0151
HIS 283
0.0117
ASN 284
0.0122
HIS 285
0.0110
ILE 286
0.0131
SER 287
0.0139
PRO 288
0.0131
HIS 289
0.0129
TYR 290
0.0125
ALA 291
0.0129
LEU 292
0.0118
SER 293
0.0100
SER 294
0.0116
GLY 295
0.0116
GLU 296
0.0156
GLY 297
0.0180
GLU 298
0.0158
GLU 299
0.0183
TRP 300
0.0173
GLY 301
0.0153
HIS 302
0.0162
ASP 303
0.0176
VAL 304
0.0140
ILE 305
0.0141
ARG 306
0.0165
TRP 307
0.0150
MET 308
0.0126
ARG 309
0.0142
ALA 310
0.0146
LYS 311
0.0147
LEU 312
0.0151
ALA 313
0.0214
SER 314
0.0337
GLY 315
0.0242
ASN 316
0.0180
ASN 8
0.0415
ALA 9
0.0215
ALA 10
0.0106
GLY 11
0.0306
THR 12
0.0244
ILE 13
0.0186
SER 14
0.0195
ASN 15
0.0160
ASP 16
0.0157
ILE 17
0.0124
LEU 18
0.0130
ALA 19
0.0105
GLN 20
0.0043
VAL 21
0.0039
THR 22
0.0012
PHE 23
0.0029
ALA 24
0.0033
ASN 25
0.0022
GLU 26
0.0035
ALA 27
0.0048
ILE 28
0.0083
TYR 29
0.0067
PRO 30
0.0060
LEU 31
0.0075
LEU 32
0.0092
GLU 33
0.0065
LYS 34
0.0082
ARG 35
0.0085
ARG 36
0.0055
ALA 37
0.0052
GLU 38
0.0074
ILE 39
0.0077
GLU 40
0.0042
ASN 41
0.0028
VAL 42
0.0044
THR 43
0.0032
ARG 44
0.0081
LYS 45
0.0071
THR 46
0.0079
PHE 47
0.0048
ARG 48
0.0082
TYR 49
0.0087
GLY 50
0.0135
ALA 51
0.0171
LEU 52
0.0115
PRO 53
0.0082
GLY 54
0.0077
SER 55
0.0075
GLU 56
0.0087
MET 57
0.0097
ASP 58
0.0100
VAL 59
0.0086
TYR 60
0.0066
TYR 61
0.0048
PRO 62
0.0068
SER 63
0.0056
SER 64
0.0152
THR 65
0.0098
PRO 66
0.0145
SER 67
0.0147
GLY 68
0.0076
LYS 69
0.0079
ALA 70
0.0068
PRO 71
0.0099
VAL 72
0.0075
LEU 73
0.0081
ALA 74
0.0074
PHE 75
0.0085
VAL 76
0.0106
HIS 77
0.0108
GLY 78
0.0104
GLY 79
0.0099
ALA 80
0.0084
TYR 81
0.0049
VAL 82
0.0060
HIS 83
0.0080
GLY 84
0.0102
SER 85
0.0102
LYS 86
0.0104
THR 87
0.0108
HIS 88
0.0076
PRO 89
0.0073
PRO 90
0.0074
PRO 91
0.0081
GLY 92
0.0088
ASP 93
0.0069
LEU 94
0.0065
ILE 95
0.0089
TYR 96
0.0105
LYS 97
0.0093
ASN 98
0.0090
VAL 99
0.0106
GLY 100
0.0091
ALA 101
0.0089
PHE 102
0.0094
TYR 103
0.0096
ALA 104
0.0080
SER 105
0.0088
GLN 106
0.0094
GLY 107
0.0081
PHE 108
0.0072
VAL 109
0.0072
THR 110
0.0077
VAL 111
0.0094
ILE 112
0.0110
PRO 113
0.0102
ASP 114
0.0098
TYR 115
0.0096
ARG 116
0.0039
LYS 117
0.0023
LEU 118
0.0038
PRO 119
0.0062
GLY 120
0.0067
MET 121
0.0044
LYS 122
0.0042
TRP 123
0.0057
PRO 124
0.0098
ASP 125
0.0080
ALA 126
0.0091
PRO 127
0.0137
SER 128
0.0134
ASP 129
0.0128
ILE 130
0.0160
ALA 131
0.0176
SER 132
0.0171
ALA 133
0.0166
LEU 134
0.0170
THR 135
0.0169
PHE 136
0.0148
LEU 137
0.0140
VAL 138
0.0186
ALA 139
0.0186
HIS 140
0.0190
SER 141
0.0206
SER 142
0.0262
ASP 143
0.0200
VAL 144
0.0081
ASN 145
0.0203
ALA 146
0.0306
SER 147
0.0353
ALA 148
0.0090
PRO 149
0.0078
THR 150
0.0094
ALA 151
0.0117
ALA 152
0.0120
ASP 153
0.0106
VAL 154
0.0100
GLN 155
0.0104
ASN 156
0.0062
ILE 157
0.0065
PHE 158
0.0051
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0055
HIS 162
0.0052
SER 163
0.0056
ALA 164
0.0073
GLY 165
0.0078
GLY 166
0.0081
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0087
SER 170
0.0075
ASP 171
0.0072
VAL 172
0.0103
LEU 173
0.0095
LEU 174
0.0086
ALA 175
0.0099
PRO 176
0.0154
GLY 177
0.0188
LEU 178
0.0172
LEU 179
0.0183
PRO 180
0.0164
ALA 181
0.0175
ASN 182
0.0200
VAL 183
0.0158
ARG 184
0.0111
ARG 185
0.0128
SER 186
0.0123
VAL 187
0.0082
ARG 188
0.0034
GLY 189
0.0024
LEU 190
0.0034
ILE 191
0.0034
VAL 192
0.0045
PHE 193
0.0029
GLY 194
0.0008
GLY 195
0.0027
MET 196
0.0097
MET 197
0.0113
HIS 198
0.0147
TYR 199
0.0165
ARG 200
0.0256
GLY 201
0.0282
LEU 202
0.0244
GLU 203
0.0223
TYR 204
0.0116
PRO 205
0.0145
ILE 206
0.0108
PRO 207
0.0123
PRO 208
0.0139
PHE 209
0.0116
VAL 210
0.0077
LEU 211
0.0085
PRO 212
0.0136
GLY 213
0.0132
TYR 214
0.0044
TYR 215
0.0028
GLY 216
0.0268
THR 217
0.0281
ASP 218
0.0240
GLU 219
0.0158
ASP 220
0.0107
VAL 221
0.0131
ARG 222
0.0245
ALA 223
0.0266
HIS 224
0.0129
GLU 225
0.0131
PRO 226
0.0130
LEU 227
0.0142
GLY 228
0.0151
LEU 229
0.0153
LEU 230
0.0110
GLU 231
0.0121
SER 232
0.0285
ALA 233
0.0215
SER 234
0.0173
ASP 235
0.0214
GLU 236
0.0345
ILE 237
0.0269
VAL 238
0.0198
ARG 239
0.0222
GLY 240
0.0158
LEU 241
0.0138
PRO 242
0.0111
ASP 243
0.0090
VAL 244
0.0117
LEU 245
0.0115
MET 246
0.0112
VAL 247
0.0108
LEU 248
0.0050
SER 249
0.0062
GLU 250
0.0071
HIS 251
0.0067
ASP 252
0.0063
VAL 253
0.0075
ALA 254
0.0102
ALA 255
0.0083
MET 256
0.0058
ARG 257
0.0072
ALA 258
0.0081
ALA 259
0.0071
VAL 260
0.0054
THR 261
0.0072
ASP 262
0.0068
PHE 263
0.0041
ARG 264
0.0095
SER 265
0.0102
ALA 266
0.0063
LEU 267
0.0097
ALA 268
0.0148
GLU 269
0.0171
ARG 270
0.0161
THR 271
0.0169
GLY 272
0.0411
LYS 273
0.0351
ASP 274
0.0338
VAL 275
0.0267
PRO 276
0.0168
LEU 277
0.0167
LEU 278
0.0169
VAL 279
0.0168
ALA 280
0.0139
GLN 281
0.0147
GLY 282
0.0129
HIS 283
0.0062
ASN 284
0.0018
HIS 285
0.0017
ILE 286
0.0021
SER 287
0.0025
PRO 288
0.0084
HIS 289
0.0089
TYR 290
0.0078
ALA 291
0.0082
LEU 292
0.0124
SER 293
0.0108
SER 294
0.0115
GLY 295
0.0130
GLU 296
0.0169
GLY 297
0.0189
GLU 298
0.0161
GLU 299
0.0192
TRP 300
0.0163
GLY 301
0.0152
HIS 302
0.0160
ASP 303
0.0174
VAL 304
0.0126
ILE 305
0.0124
ARG 306
0.0106
TRP 307
0.0106
MET 308
0.0091
ARG 309
0.0086
ALA 310
0.0093
LYS 311
0.0093
LEU 312
0.0092
ALA 313
0.0125
SER 314
0.0174
GLY 315
0.0158
ASN 316
0.0190
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.