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 = 0.0536
ASN 8
0.0422
ALA 9
0.0105
ALA 10
0.0189
GLY 11
0.0164
THR 12
0.0286
ILE 13
0.0223
SER 14
0.0236
ASN 15
0.0180
ASP 16
0.0133
ILE 17
0.0120
LEU 18
0.0111
ALA 19
0.0134
GLN 20
0.0096
VAL 21
0.0090
THR 22
0.0098
PHE 23
0.0095
ALA 24
0.0050
ASN 25
0.0045
GLU 26
0.0060
ALA 27
0.0043
ILE 28
0.0091
TYR 29
0.0051
PRO 30
0.0063
LEU 31
0.0095
LEU 32
0.0110
GLU 33
0.0099
LYS 34
0.0114
ARG 35
0.0103
ARG 36
0.0118
ALA 37
0.0120
GLU 38
0.0108
ILE 39
0.0099
GLU 40
0.0063
ASN 41
0.0076
VAL 42
0.0056
THR 43
0.0056
ARG 44
0.0063
LYS 45
0.0041
THR 46
0.0049
PHE 47
0.0047
ARG 48
0.0096
TYR 49
0.0097
GLY 50
0.0104
ALA 51
0.0116
LEU 52
0.0135
PRO 53
0.0147
GLY 54
0.0136
SER 55
0.0114
GLU 56
0.0101
MET 57
0.0099
ASP 58
0.0089
VAL 59
0.0073
TYR 60
0.0038
TYR 61
0.0022
PRO 62
0.0017
SER 63
0.0022
SER 64
0.0119
THR 65
0.0072
PRO 66
0.0115
SER 67
0.0145
GLY 68
0.0067
LYS 69
0.0032
ALA 70
0.0011
PRO 71
0.0041
VAL 72
0.0033
LEU 73
0.0023
ALA 74
0.0019
PHE 75
0.0038
VAL 76
0.0059
HIS 77
0.0061
GLY 78
0.0063
GLY 79
0.0064
ALA 80
0.0054
TYR 81
0.0042
VAL 82
0.0040
HIS 83
0.0045
GLY 84
0.0104
SER 85
0.0088
LYS 86
0.0087
THR 87
0.0099
HIS 88
0.0108
PRO 89
0.0110
PRO 90
0.0112
PRO 91
0.0114
GLY 92
0.0114
ASP 93
0.0106
LEU 94
0.0106
ILE 95
0.0105
TYR 96
0.0082
LYS 97
0.0077
ASN 98
0.0073
VAL 99
0.0086
GLY 100
0.0043
ALA 101
0.0040
PHE 102
0.0062
TYR 103
0.0061
ALA 104
0.0014
SER 105
0.0043
GLN 106
0.0054
GLY 107
0.0018
PHE 108
0.0010
VAL 109
0.0018
THR 110
0.0028
VAL 111
0.0050
ILE 112
0.0077
PRO 113
0.0083
ASP 114
0.0086
TYR 115
0.0088
ARG 116
0.0051
LYS 117
0.0043
LEU 118
0.0024
PRO 119
0.0025
GLY 120
0.0031
MET 121
0.0037
LYS 122
0.0047
TRP 123
0.0057
PRO 124
0.0069
ASP 125
0.0068
ALA 126
0.0084
PRO 127
0.0096
SER 128
0.0102
ASP 129
0.0100
ILE 130
0.0127
ALA 131
0.0134
SER 132
0.0157
ALA 133
0.0153
LEU 134
0.0171
THR 135
0.0173
PHE 136
0.0204
LEU 137
0.0167
VAL 138
0.0200
ALA 139
0.0219
HIS 140
0.0226
SER 141
0.0166
SER 142
0.0180
ASP 143
0.0176
VAL 144
0.0108
ASN 145
0.0109
ALA 146
0.0163
SER 147
0.0173
ALA 148
0.0064
PRO 149
0.0063
THR 150
0.0035
ALA 151
0.0040
ALA 152
0.0054
ASP 153
0.0076
VAL 154
0.0103
GLN 155
0.0137
ASN 156
0.0090
ILE 157
0.0080
PHE 158
0.0059
LEU 159
0.0054
VAL 160
0.0059
GLY 161
0.0054
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0057
GLY 165
0.0054
GLY 166
0.0054
ALA 167
0.0060
ILE 168
0.0054
ALA 169
0.0055
SER 170
0.0046
ASP 171
0.0049
VAL 172
0.0063
LEU 173
0.0060
LEU 174
0.0049
ALA 175
0.0059
PRO 176
0.0109
GLY 177
0.0144
LEU 178
0.0131
LEU 179
0.0145
PRO 180
0.0149
ALA 181
0.0144
ASN 182
0.0167
VAL 183
0.0161
ARG 184
0.0121
ARG 185
0.0123
SER 186
0.0139
VAL 187
0.0111
ARG 188
0.0080
GLY 189
0.0041
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0094
PHE 193
0.0060
GLY 194
0.0023
GLY 195
0.0061
MET 196
0.0087
MET 197
0.0110
HIS 198
0.0151
TYR 199
0.0174
ARG 200
0.0252
GLY 201
0.0281
LEU 202
0.0255
GLU 203
0.0254
TYR 204
0.0151
PRO 205
0.0157
ILE 206
0.0086
PRO 207
0.0065
PRO 208
0.0038
PHE 209
0.0016
VAL 210
0.0029
LEU 211
0.0057
PRO 212
0.0068
GLY 213
0.0074
TYR 214
0.0057
TYR 215
0.0064
GLY 216
0.0103
THR 217
0.0184
ASP 218
0.0212
GLU 219
0.0160
ASP 220
0.0098
VAL 221
0.0100
ARG 222
0.0153
ALA 223
0.0179
HIS 224
0.0107
GLU 225
0.0107
PRO 226
0.0103
LEU 227
0.0113
GLY 228
0.0108
LEU 229
0.0108
LEU 230
0.0080
GLU 231
0.0094
SER 232
0.0204
ALA 233
0.0164
SER 234
0.0191
ASP 235
0.0282
GLU 236
0.0354
ILE 237
0.0229
VAL 238
0.0228
ARG 239
0.0271
GLY 240
0.0148
LEU 241
0.0133
PRO 242
0.0116
ASP 243
0.0108
VAL 244
0.0156
LEU 245
0.0147
MET 246
0.0146
VAL 247
0.0137
LEU 248
0.0066
SER 249
0.0057
GLU 250
0.0060
HIS 251
0.0064
ASP 252
0.0082
VAL 253
0.0109
ALA 254
0.0151
ALA 255
0.0155
MET 256
0.0079
ARG 257
0.0089
ALA 258
0.0109
ALA 259
0.0101
VAL 260
0.0038
THR 261
0.0026
ASP 262
0.0033
PHE 263
0.0040
ARG 264
0.0090
SER 265
0.0124
ALA 266
0.0092
LEU 267
0.0125
ALA 268
0.0162
GLU 269
0.0200
ARG 270
0.0166
THR 271
0.0229
GLY 272
0.0536
LYS 273
0.0438
ASP 274
0.0387
VAL 275
0.0285
PRO 276
0.0201
LEU 277
0.0198
LEU 278
0.0193
VAL 279
0.0194
ALA 280
0.0181
GLN 281
0.0164
GLY 282
0.0138
HIS 283
0.0068
ASN 284
0.0052
HIS 285
0.0054
ILE 286
0.0052
SER 287
0.0056
PRO 288
0.0106
HIS 289
0.0108
TYR 290
0.0090
ALA 291
0.0098
LEU 292
0.0135
SER 293
0.0113
SER 294
0.0128
GLY 295
0.0155
GLU 296
0.0219
GLY 297
0.0246
GLU 298
0.0212
GLU 299
0.0258
TRP 300
0.0224
GLY 301
0.0196
HIS 302
0.0215
ASP 303
0.0245
VAL 304
0.0173
ILE 305
0.0154
ARG 306
0.0141
TRP 307
0.0151
MET 308
0.0134
ARG 309
0.0101
ALA 310
0.0109
LYS 311
0.0143
LEU 312
0.0173
ALA 313
0.0174
SER 314
0.0211
GLY 315
0.0226
ASN 316
0.0222
ASN 8
0.0410
ALA 9
0.0102
ALA 10
0.0184
GLY 11
0.0175
THR 12
0.0295
ILE 13
0.0231
SER 14
0.0241
ASN 15
0.0184
ASP 16
0.0136
ILE 17
0.0127
LEU 18
0.0118
ALA 19
0.0139
GLN 20
0.0104
VAL 21
0.0105
THR 22
0.0111
PHE 23
0.0101
ALA 24
0.0049
ASN 25
0.0047
GLU 26
0.0060
ALA 27
0.0037
ILE 28
0.0082
TYR 29
0.0043
PRO 30
0.0060
LEU 31
0.0089
LEU 32
0.0110
GLU 33
0.0103
LYS 34
0.0113
ARG 35
0.0106
ARG 36
0.0130
ALA 37
0.0133
GLU 38
0.0118
ILE 39
0.0106
GLU 40
0.0068
ASN 41
0.0082
VAL 42
0.0059
THR 43
0.0057
ARG 44
0.0064
LYS 45
0.0048
THR 46
0.0057
PHE 47
0.0059
ARG 48
0.0119
TYR 49
0.0098
GLY 50
0.0120
ALA 51
0.0158
LEU 52
0.0171
PRO 53
0.0189
GLY 54
0.0163
SER 55
0.0129
GLU 56
0.0108
MET 57
0.0101
ASP 58
0.0088
VAL 59
0.0070
TYR 60
0.0030
TYR 61
0.0017
PRO 62
0.0019
SER 63
0.0031
SER 64
0.0127
THR 65
0.0064
PRO 66
0.0105
SER 67
0.0143
GLY 68
0.0064
LYS 69
0.0031
ALA 70
0.0019
PRO 71
0.0039
VAL 72
0.0028
LEU 73
0.0009
ALA 74
0.0021
PHE 75
0.0039
VAL 76
0.0050
HIS 77
0.0049
GLY 78
0.0051
GLY 79
0.0052
ALA 80
0.0047
TYR 81
0.0039
VAL 82
0.0036
HIS 83
0.0037
GLY 84
0.0095
SER 85
0.0078
LYS 86
0.0079
THR 87
0.0092
HIS 88
0.0114
PRO 89
0.0120
PRO 90
0.0118
PRO 91
0.0110
GLY 92
0.0118
ASP 93
0.0112
LEU 94
0.0110
ILE 95
0.0104
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0072
VAL 99
0.0083
GLY 100
0.0041
ALA 101
0.0038
PHE 102
0.0063
TYR 103
0.0060
ALA 104
0.0015
SER 105
0.0043
GLN 106
0.0054
GLY 107
0.0013
PHE 108
0.0014
VAL 109
0.0008
THR 110
0.0020
VAL 111
0.0037
ILE 112
0.0065
PRO 113
0.0076
ASP 114
0.0082
TYR 115
0.0086
ARG 116
0.0059
LYS 117
0.0047
LEU 118
0.0026
PRO 119
0.0023
GLY 120
0.0039
MET 121
0.0045
LYS 122
0.0058
TRP 123
0.0064
PRO 124
0.0069
ASP 125
0.0069
ALA 126
0.0079
PRO 127
0.0086
SER 128
0.0093
ASP 129
0.0091
ILE 130
0.0114
ALA 131
0.0118
SER 132
0.0146
ALA 133
0.0141
LEU 134
0.0157
THR 135
0.0160
PHE 136
0.0201
LEU 137
0.0159
VAL 138
0.0182
ALA 139
0.0206
HIS 140
0.0223
SER 141
0.0149
SER 142
0.0174
ASP 143
0.0187
VAL 144
0.0115
ASN 145
0.0110
ALA 146
0.0168
SER 147
0.0178
ALA 148
0.0077
PRO 149
0.0078
THR 150
0.0048
ALA 151
0.0044
ALA 152
0.0038
ASP 153
0.0070
VAL 154
0.0102
GLN 155
0.0139
ASN 156
0.0098
ILE 157
0.0087
PHE 158
0.0064
LEU 159
0.0059
VAL 160
0.0060
GLY 161
0.0053
HIS 162
0.0044
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0045
ALA 167
0.0050
ILE 168
0.0043
ALA 169
0.0042
SER 170
0.0037
ASP 171
0.0039
VAL 172
0.0053
LEU 173
0.0052
LEU 174
0.0045
ALA 175
0.0051
PRO 176
0.0102
GLY 177
0.0132
LEU 178
0.0121
LEU 179
0.0134
PRO 180
0.0148
ALA 181
0.0147
ASN 182
0.0166
VAL 183
0.0157
ARG 184
0.0126
ARG 185
0.0128
SER 186
0.0145
VAL 187
0.0116
ARG 188
0.0092
GLY 189
0.0050
LEU 190
0.0076
ILE 191
0.0073
VAL 192
0.0098
PHE 193
0.0070
GLY 194
0.0032
GLY 195
0.0059
MET 196
0.0082
MET 197
0.0105
HIS 198
0.0153
TYR 199
0.0180
ARG 200
0.0262
GLY 201
0.0289
LEU 202
0.0264
GLU 203
0.0263
TYR 204
0.0157
PRO 205
0.0163
ILE 206
0.0092
PRO 207
0.0068
PRO 208
0.0043
PHE 209
0.0010
VAL 210
0.0028
LEU 211
0.0065
PRO 212
0.0075
GLY 213
0.0079
TYR 214
0.0065
TYR 215
0.0071
GLY 216
0.0108
THR 217
0.0185
ASP 218
0.0226
GLU 219
0.0167
ASP 220
0.0104
VAL 221
0.0109
ARG 222
0.0165
ALA 223
0.0193
HIS 224
0.0112
GLU 225
0.0111
PRO 226
0.0104
LEU 227
0.0117
GLY 228
0.0110
LEU 229
0.0101
LEU 230
0.0071
GLU 231
0.0089
SER 232
0.0183
ALA 233
0.0155
SER 234
0.0198
ASP 235
0.0285
GLU 236
0.0334
ILE 237
0.0211
VAL 238
0.0218
ARG 239
0.0266
GLY 240
0.0144
LEU 241
0.0131
PRO 242
0.0117
ASP 243
0.0111
VAL 244
0.0156
LEU 245
0.0150
MET 246
0.0153
VAL 247
0.0146
LEU 248
0.0077
SER 249
0.0073
GLU 250
0.0075
HIS 251
0.0079
ASP 252
0.0095
VAL 253
0.0112
ALA 254
0.0153
ALA 255
0.0150
MET 256
0.0073
ARG 257
0.0089
ALA 258
0.0106
ALA 259
0.0095
VAL 260
0.0032
THR 261
0.0024
ASP 262
0.0033
PHE 263
0.0037
ARG 264
0.0096
SER 265
0.0123
ALA 266
0.0092
LEU 267
0.0119
ALA 268
0.0164
GLU 269
0.0195
ARG 270
0.0153
THR 271
0.0216
GLY 272
0.0519
LYS 273
0.0436
ASP 274
0.0393
VAL 275
0.0294
PRO 276
0.0199
LEU 277
0.0201
LEU 278
0.0199
VAL 279
0.0203
ALA 280
0.0191
GLN 281
0.0168
GLY 282
0.0134
HIS 283
0.0074
ASN 284
0.0063
HIS 285
0.0067
ILE 286
0.0066
SER 287
0.0069
PRO 288
0.0112
HIS 289
0.0112
TYR 290
0.0090
ALA 291
0.0099
LEU 292
0.0135
SER 293
0.0112
SER 294
0.0126
GLY 295
0.0154
GLU 296
0.0214
GLY 297
0.0241
GLU 298
0.0210
GLU 299
0.0260
TRP 300
0.0227
GLY 301
0.0196
HIS 302
0.0213
ASP 303
0.0244
VAL 304
0.0171
ILE 305
0.0146
ARG 306
0.0133
TRP 307
0.0143
MET 308
0.0124
ARG 309
0.0092
ALA 310
0.0095
LYS 311
0.0137
LEU 312
0.0176
ALA 313
0.0182
SER 314
0.0217
GLY 315
0.0224
ASN 316
0.0181
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.