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 = 0.0635
ASN 8
0.0102
ALA 9
0.0149
ALA 10
0.0116
GLY 11
0.0204
THR 12
0.0339
ILE 13
0.0185
SER 14
0.0202
ASN 15
0.0141
ASP 16
0.0035
ILE 17
0.0042
LEU 18
0.0056
ALA 19
0.0047
GLN 20
0.0072
VAL 21
0.0072
THR 22
0.0084
PHE 23
0.0104
ALA 24
0.0089
ASN 25
0.0091
GLU 26
0.0178
ALA 27
0.0141
ILE 28
0.0051
TYR 29
0.0094
PRO 30
0.0137
LEU 31
0.0122
LEU 32
0.0097
GLU 33
0.0101
LYS 34
0.0107
ARG 35
0.0107
ARG 36
0.0060
ALA 37
0.0048
GLU 38
0.0052
ILE 39
0.0051
GLU 40
0.0093
ASN 41
0.0155
VAL 42
0.0130
THR 43
0.0179
ARG 44
0.0177
LYS 45
0.0165
THR 46
0.0167
PHE 47
0.0156
ARG 48
0.0247
TYR 49
0.0214
GLY 50
0.0218
ALA 51
0.0235
LEU 52
0.0271
PRO 53
0.0235
GLY 54
0.0217
SER 55
0.0169
GLU 56
0.0123
MET 57
0.0122
ASP 58
0.0120
VAL 59
0.0118
TYR 60
0.0091
TYR 61
0.0114
PRO 62
0.0137
SER 63
0.0138
SER 64
0.0229
THR 65
0.0228
PRO 66
0.0205
SER 67
0.0347
GLY 68
0.0257
LYS 69
0.0249
ALA 70
0.0167
PRO 71
0.0149
VAL 72
0.0078
LEU 73
0.0067
ALA 74
0.0075
PHE 75
0.0066
VAL 76
0.0037
HIS 77
0.0042
GLY 78
0.0038
GLY 79
0.0041
ALA 80
0.0036
TYR 81
0.0050
VAL 82
0.0078
HIS 83
0.0086
GLY 84
0.0106
SER 85
0.0053
LYS 86
0.0019
THR 87
0.0049
HIS 88
0.0210
PRO 89
0.0295
PRO 90
0.0243
PRO 91
0.0156
GLY 92
0.0093
ASP 93
0.0115
LEU 94
0.0094
ILE 95
0.0058
TYR 96
0.0010
LYS 97
0.0007
ASN 98
0.0013
VAL 99
0.0014
GLY 100
0.0065
ALA 101
0.0095
PHE 102
0.0090
TYR 103
0.0065
ALA 104
0.0125
SER 105
0.0174
GLN 106
0.0136
GLY 107
0.0108
PHE 108
0.0091
VAL 109
0.0097
THR 110
0.0076
VAL 111
0.0069
ILE 112
0.0046
PRO 113
0.0037
ASP 114
0.0025
TYR 115
0.0039
ARG 116
0.0095
LYS 117
0.0086
LEU 118
0.0111
PRO 119
0.0154
GLY 120
0.0145
MET 121
0.0124
LYS 122
0.0134
TRP 123
0.0125
PRO 124
0.0147
ASP 125
0.0107
ALA 126
0.0060
PRO 127
0.0080
SER 128
0.0062
ASP 129
0.0043
ILE 130
0.0061
ALA 131
0.0050
SER 132
0.0044
ALA 133
0.0085
LEU 134
0.0108
THR 135
0.0117
PHE 136
0.0121
LEU 137
0.0123
VAL 138
0.0183
ALA 139
0.0184
HIS 140
0.0160
SER 141
0.0192
SER 142
0.0186
ASP 143
0.0115
VAL 144
0.0094
ASN 145
0.0189
ALA 146
0.0373
SER 147
0.0478
ALA 148
0.0076
PRO 149
0.0074
THR 150
0.0135
ALA 151
0.0188
ALA 152
0.0216
ASP 153
0.0180
VAL 154
0.0158
GLN 155
0.0134
ASN 156
0.0105
ILE 157
0.0096
PHE 158
0.0086
LEU 159
0.0076
VAL 160
0.0030
GLY 161
0.0020
HIS 162
0.0021
SER 163
0.0024
ALA 164
0.0047
GLY 165
0.0031
GLY 166
0.0046
ALA 167
0.0059
ILE 168
0.0053
ALA 169
0.0051
SER 170
0.0059
ASP 171
0.0054
VAL 172
0.0074
LEU 173
0.0063
LEU 174
0.0071
ALA 175
0.0079
PRO 176
0.0084
GLY 177
0.0072
LEU 178
0.0071
LEU 179
0.0071
PRO 180
0.0199
ALA 181
0.0196
ASN 182
0.0228
VAL 183
0.0152
ARG 184
0.0046
ARG 185
0.0115
SER 186
0.0048
VAL 187
0.0115
ARG 188
0.0088
GLY 189
0.0065
LEU 190
0.0049
ILE 191
0.0040
VAL 192
0.0021
PHE 193
0.0025
GLY 194
0.0029
GLY 195
0.0030
MET 196
0.0101
MET 197
0.0115
HIS 198
0.0127
TYR 199
0.0135
ARG 200
0.0274
GLY 201
0.0425
LEU 202
0.0274
GLU 203
0.0330
TYR 204
0.0110
PRO 205
0.0120
ILE 206
0.0082
PRO 207
0.0110
PRO 208
0.0121
PHE 209
0.0121
VAL 210
0.0115
LEU 211
0.0141
PRO 212
0.0168
GLY 213
0.0166
TYR 214
0.0140
TYR 215
0.0124
GLY 216
0.0271
THR 217
0.0267
ASP 218
0.0177
GLU 219
0.0250
ASP 220
0.0115
VAL 221
0.0042
ARG 222
0.0087
ALA 223
0.0102
HIS 224
0.0050
GLU 225
0.0067
PRO 226
0.0052
LEU 227
0.0085
GLY 228
0.0058
LEU 229
0.0086
LEU 230
0.0062
GLU 231
0.0108
SER 232
0.0230
ALA 233
0.0171
SER 234
0.0181
ASP 235
0.0142
GLU 236
0.0096
ILE 237
0.0095
VAL 238
0.0155
ARG 239
0.0167
GLY 240
0.0121
LEU 241
0.0090
PRO 242
0.0064
ASP 243
0.0048
VAL 244
0.0039
LEU 245
0.0021
MET 246
0.0008
VAL 247
0.0021
LEU 248
0.0090
SER 249
0.0126
GLU 250
0.0182
HIS 251
0.0150
ASP 252
0.0088
VAL 253
0.0075
ALA 254
0.0088
ALA 255
0.0095
MET 256
0.0061
ARG 257
0.0081
ALA 258
0.0095
ALA 259
0.0079
VAL 260
0.0091
THR 261
0.0118
ASP 262
0.0130
PHE 263
0.0110
ARG 264
0.0132
SER 265
0.0129
ALA 266
0.0125
LEU 267
0.0091
ALA 268
0.0047
GLU 269
0.0099
ARG 270
0.0087
THR 271
0.0064
GLY 272
0.0110
LYS 273
0.0026
ASP 274
0.0091
VAL 275
0.0091
PRO 276
0.0070
LEU 277
0.0058
LEU 278
0.0047
VAL 279
0.0043
ALA 280
0.0116
GLN 281
0.0191
GLY 282
0.0227
HIS 283
0.0163
ASN 284
0.0105
HIS 285
0.0083
ILE 286
0.0088
SER 287
0.0112
PRO 288
0.0037
HIS 289
0.0037
TYR 290
0.0043
ALA 291
0.0048
LEU 292
0.0060
SER 293
0.0084
SER 294
0.0104
GLY 295
0.0145
GLU 296
0.0180
GLY 297
0.0081
GLU 298
0.0096
GLU 299
0.0110
TRP 300
0.0107
GLY 301
0.0099
HIS 302
0.0199
ASP 303
0.0215
VAL 304
0.0153
ILE 305
0.0163
ARG 306
0.0229
TRP 307
0.0176
MET 308
0.0083
ARG 309
0.0106
ALA 310
0.0115
LYS 311
0.0113
LEU 312
0.0154
ALA 313
0.0222
SER 314
0.0213
GLY 315
0.0145
ASN 316
0.0188
ASN 8
0.0144
ALA 9
0.0132
ALA 10
0.0171
GLY 11
0.0107
THR 12
0.0114
ILE 13
0.0090
SER 14
0.0090
ASN 15
0.0074
ASP 16
0.0044
ILE 17
0.0054
LEU 18
0.0051
ALA 19
0.0035
GLN 20
0.0074
VAL 21
0.0079
THR 22
0.0197
PHE 23
0.0217
ALA 24
0.0262
ASN 25
0.0214
GLU 26
0.0572
ALA 27
0.0635
ILE 28
0.0165
TYR 29
0.0119
PRO 30
0.0118
LEU 31
0.0181
LEU 32
0.0168
GLU 33
0.0244
LYS 34
0.0254
ARG 35
0.0124
ARG 36
0.0069
ALA 37
0.0225
GLU 38
0.0276
ILE 39
0.0158
GLU 40
0.0257
ASN 41
0.0441
VAL 42
0.0233
THR 43
0.0257
ARG 44
0.0115
LYS 45
0.0111
THR 46
0.0114
PHE 47
0.0115
ARG 48
0.0032
TYR 49
0.0053
GLY 50
0.0056
ALA 51
0.0082
LEU 52
0.0155
PRO 53
0.0176
GLY 54
0.0159
SER 55
0.0103
GLU 56
0.0072
MET 57
0.0071
ASP 58
0.0071
VAL 59
0.0079
TYR 60
0.0056
TYR 61
0.0067
PRO 62
0.0068
SER 63
0.0102
SER 64
0.0262
THR 65
0.0175
PRO 66
0.0133
SER 67
0.0333
GLY 68
0.0181
LYS 69
0.0188
ALA 70
0.0131
PRO 71
0.0130
VAL 72
0.0051
LEU 73
0.0043
ALA 74
0.0031
PHE 75
0.0045
VAL 76
0.0060
HIS 77
0.0051
GLY 78
0.0050
GLY 79
0.0045
ALA 80
0.0096
TYR 81
0.0067
VAL 82
0.0108
HIS 83
0.0139
GLY 84
0.0069
SER 85
0.0075
LYS 86
0.0103
THR 87
0.0126
HIS 88
0.0205
PRO 89
0.0291
PRO 90
0.0260
PRO 91
0.0226
GLY 92
0.0050
ASP 93
0.0093
LEU 94
0.0120
ILE 95
0.0115
TYR 96
0.0089
LYS 97
0.0061
ASN 98
0.0056
VAL 99
0.0078
GLY 100
0.0069
ALA 101
0.0074
PHE 102
0.0078
TYR 103
0.0079
ALA 104
0.0098
SER 105
0.0140
GLN 106
0.0125
GLY 107
0.0124
PHE 108
0.0096
VAL 109
0.0083
THR 110
0.0044
VAL 111
0.0037
ILE 112
0.0061
PRO 113
0.0046
ASP 114
0.0040
TYR 115
0.0048
ARG 116
0.0085
LYS 117
0.0098
LEU 118
0.0105
PRO 119
0.0119
GLY 120
0.0171
MET 121
0.0117
LYS 122
0.0067
TRP 123
0.0020
PRO 124
0.0044
ASP 125
0.0035
ALA 126
0.0036
PRO 127
0.0066
SER 128
0.0062
ASP 129
0.0057
ILE 130
0.0096
ALA 131
0.0119
SER 132
0.0112
ALA 133
0.0123
LEU 134
0.0119
THR 135
0.0133
PHE 136
0.0113
LEU 137
0.0101
VAL 138
0.0093
ALA 139
0.0071
HIS 140
0.0051
SER 141
0.0064
SER 142
0.0046
ASP 143
0.0096
VAL 144
0.0108
ASN 145
0.0067
ALA 146
0.0077
SER 147
0.0099
ALA 148
0.0125
PRO 149
0.0107
THR 150
0.0118
ALA 151
0.0153
ALA 152
0.0188
ASP 153
0.0179
VAL 154
0.0192
GLN 155
0.0175
ASN 156
0.0095
ILE 157
0.0076
PHE 158
0.0057
LEU 159
0.0067
VAL 160
0.0054
GLY 161
0.0058
HIS 162
0.0052
SER 163
0.0059
ALA 164
0.0062
GLY 165
0.0064
GLY 166
0.0058
ALA 167
0.0058
ILE 168
0.0044
ALA 169
0.0059
SER 170
0.0053
ASP 171
0.0040
VAL 172
0.0074
LEU 173
0.0057
LEU 174
0.0045
ALA 175
0.0061
PRO 176
0.0158
GLY 177
0.0185
LEU 178
0.0176
LEU 179
0.0182
PRO 180
0.0219
ALA 181
0.0223
ASN 182
0.0194
VAL 183
0.0137
ARG 184
0.0069
ARG 185
0.0109
SER 186
0.0094
VAL 187
0.0141
ARG 188
0.0067
GLY 189
0.0040
LEU 190
0.0068
ILE 191
0.0106
VAL 192
0.0074
PHE 193
0.0047
GLY 194
0.0026
GLY 195
0.0045
MET 196
0.0025
MET 197
0.0038
HIS 198
0.0042
TYR 199
0.0039
ARG 200
0.0069
GLY 201
0.0115
LEU 202
0.0087
GLU 203
0.0130
TYR 204
0.0057
PRO 205
0.0097
ILE 206
0.0104
PRO 207
0.0134
PRO 208
0.0128
PHE 209
0.0081
VAL 210
0.0056
LEU 211
0.0063
PRO 212
0.0083
GLY 213
0.0048
TYR 214
0.0030
TYR 215
0.0055
GLY 216
0.0284
THR 217
0.0164
ASP 218
0.0193
GLU 219
0.0137
ASP 220
0.0061
VAL 221
0.0035
ARG 222
0.0018
ALA 223
0.0045
HIS 224
0.0031
GLU 225
0.0023
PRO 226
0.0044
LEU 227
0.0064
GLY 228
0.0043
LEU 229
0.0037
LEU 230
0.0086
GLU 231
0.0091
SER 232
0.0040
ALA 233
0.0064
SER 234
0.0073
ASP 235
0.0056
GLU 236
0.0075
ILE 237
0.0124
VAL 238
0.0128
ARG 239
0.0139
GLY 240
0.0091
LEU 241
0.0040
PRO 242
0.0025
ASP 243
0.0059
VAL 244
0.0165
LEU 245
0.0152
MET 246
0.0118
VAL 247
0.0110
LEU 248
0.0039
SER 249
0.0071
GLU 250
0.0132
HIS 251
0.0140
ASP 252
0.0085
VAL 253
0.0086
ALA 254
0.0084
ALA 255
0.0058
MET 256
0.0062
ARG 257
0.0097
ALA 258
0.0079
ALA 259
0.0050
VAL 260
0.0099
THR 261
0.0108
ASP 262
0.0106
PHE 263
0.0100
ARG 264
0.0125
SER 265
0.0070
ALA 266
0.0148
LEU 267
0.0122
ALA 268
0.0115
GLU 269
0.0189
ARG 270
0.0149
THR 271
0.0072
GLY 272
0.0206
LYS 273
0.0142
ASP 274
0.0179
VAL 275
0.0181
PRO 276
0.0230
LEU 277
0.0169
LEU 278
0.0141
VAL 279
0.0100
ALA 280
0.0066
GLN 281
0.0157
GLY 282
0.0209
HIS 283
0.0145
ASN 284
0.0121
HIS 285
0.0108
ILE 286
0.0116
SER 287
0.0146
PRO 288
0.0096
HIS 289
0.0106
TYR 290
0.0113
ALA 291
0.0126
LEU 292
0.0073
SER 293
0.0125
SER 294
0.0113
GLY 295
0.0151
GLU 296
0.0269
GLY 297
0.0188
GLU 298
0.0036
GLU 299
0.0057
TRP 300
0.0088
GLY 301
0.0091
HIS 302
0.0154
ASP 303
0.0195
VAL 304
0.0156
ILE 305
0.0190
ARG 306
0.0207
TRP 307
0.0156
MET 308
0.0078
ARG 309
0.0099
ALA 310
0.0047
LYS 311
0.0073
LEU 312
0.0128
ALA 313
0.0086
SER 314
0.0210
GLY 315
0.0285
ASN 316
0.0313
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.