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 = 0.0463
ASN 8
0.0123
ALA 9
0.0125
ALA 10
0.0141
GLY 11
0.0069
THR 12
0.0143
ILE 13
0.0128
SER 14
0.0105
ASN 15
0.0120
ASP 16
0.0171
ILE 17
0.0159
LEU 18
0.0145
ALA 19
0.0143
GLN 20
0.0122
VAL 21
0.0088
THR 22
0.0110
PHE 23
0.0142
ALA 24
0.0176
ASN 25
0.0084
GLU 26
0.0270
ALA 27
0.0332
ILE 28
0.0144
TYR 29
0.0125
PRO 30
0.0123
LEU 31
0.0138
LEU 32
0.0153
GLU 33
0.0140
LYS 34
0.0144
ARG 35
0.0146
ARG 36
0.0117
ALA 37
0.0111
GLU 38
0.0150
ILE 39
0.0136
GLU 40
0.0062
ASN 41
0.0130
VAL 42
0.0112
THR 43
0.0052
ARG 44
0.0098
LYS 45
0.0128
THR 46
0.0156
PHE 47
0.0174
ARG 48
0.0094
TYR 49
0.0143
GLY 50
0.0137
ALA 51
0.0141
LEU 52
0.0181
PRO 53
0.0113
GLY 54
0.0170
SER 55
0.0183
GLU 56
0.0136
MET 57
0.0123
ASP 58
0.0119
VAL 59
0.0103
TYR 60
0.0088
TYR 61
0.0092
PRO 62
0.0123
SER 63
0.0121
SER 64
0.0431
THR 65
0.0299
PRO 66
0.0361
SER 67
0.0463
GLY 68
0.0297
LYS 69
0.0255
ALA 70
0.0213
PRO 71
0.0190
VAL 72
0.0077
LEU 73
0.0068
ALA 74
0.0050
PHE 75
0.0046
VAL 76
0.0045
HIS 77
0.0041
GLY 78
0.0040
GLY 79
0.0035
ALA 80
0.0053
TYR 81
0.0067
VAL 82
0.0069
HIS 83
0.0074
GLY 84
0.0072
SER 85
0.0074
LYS 86
0.0088
THR 87
0.0084
HIS 88
0.0057
PRO 89
0.0061
PRO 90
0.0038
PRO 91
0.0013
GLY 92
0.0081
ASP 93
0.0072
LEU 94
0.0077
ILE 95
0.0095
TYR 96
0.0072
LYS 97
0.0063
ASN 98
0.0071
VAL 99
0.0084
GLY 100
0.0120
ALA 101
0.0123
PHE 102
0.0129
TYR 103
0.0129
ALA 104
0.0136
SER 105
0.0177
GLN 106
0.0189
GLY 107
0.0172
PHE 108
0.0141
VAL 109
0.0095
THR 110
0.0069
VAL 111
0.0032
ILE 112
0.0112
PRO 113
0.0102
ASP 114
0.0093
TYR 115
0.0096
ARG 116
0.0170
LYS 117
0.0123
LEU 118
0.0094
PRO 119
0.0099
GLY 120
0.0176
MET 121
0.0174
LYS 122
0.0145
TRP 123
0.0141
PRO 124
0.0234
ASP 125
0.0233
ALA 126
0.0226
PRO 127
0.0247
SER 128
0.0268
ASP 129
0.0256
ILE 130
0.0261
ALA 131
0.0269
SER 132
0.0178
ALA 133
0.0193
LEU 134
0.0165
THR 135
0.0101
PHE 136
0.0095
LEU 137
0.0120
VAL 138
0.0129
ALA 139
0.0120
HIS 140
0.0170
SER 141
0.0187
SER 142
0.0198
ASP 143
0.0159
VAL 144
0.0148
ASN 145
0.0080
ALA 146
0.0164
SER 147
0.0229
ALA 148
0.0139
PRO 149
0.0155
THR 150
0.0221
ALA 151
0.0244
ALA 152
0.0197
ASP 153
0.0149
VAL 154
0.0131
GLN 155
0.0090
ASN 156
0.0075
ILE 157
0.0057
PHE 158
0.0035
LEU 159
0.0026
VAL 160
0.0022
GLY 161
0.0019
HIS 162
0.0025
SER 163
0.0019
ALA 164
0.0019
GLY 165
0.0013
GLY 166
0.0033
ALA 167
0.0051
ILE 168
0.0106
ALA 169
0.0110
SER 170
0.0111
ASP 171
0.0111
VAL 172
0.0139
LEU 173
0.0120
LEU 174
0.0076
ALA 175
0.0060
PRO 176
0.0092
GLY 177
0.0166
LEU 178
0.0199
LEU 179
0.0185
PRO 180
0.0179
ALA 181
0.0224
ASN 182
0.0184
VAL 183
0.0076
ARG 184
0.0111
ARG 185
0.0155
SER 186
0.0138
VAL 187
0.0072
ARG 188
0.0027
GLY 189
0.0018
LEU 190
0.0035
ILE 191
0.0067
VAL 192
0.0059
PHE 193
0.0051
GLY 194
0.0036
GLY 195
0.0037
MET 196
0.0037
MET 197
0.0030
HIS 198
0.0037
TYR 199
0.0045
ARG 200
0.0040
GLY 201
0.0110
LEU 202
0.0093
GLU 203
0.0176
TYR 204
0.0093
PRO 205
0.0115
ILE 206
0.0081
PRO 207
0.0052
PRO 208
0.0042
PHE 209
0.0051
VAL 210
0.0054
LEU 211
0.0046
PRO 212
0.0057
GLY 213
0.0074
TYR 214
0.0084
TYR 215
0.0065
GLY 216
0.0060
THR 217
0.0035
ASP 218
0.0047
GLU 219
0.0091
ASP 220
0.0072
VAL 221
0.0087
ARG 222
0.0102
ALA 223
0.0114
HIS 224
0.0072
GLU 225
0.0084
PRO 226
0.0091
LEU 227
0.0098
GLY 228
0.0145
LEU 229
0.0097
LEU 230
0.0113
GLU 231
0.0141
SER 232
0.0185
ALA 233
0.0114
SER 234
0.0126
ASP 235
0.0104
GLU 236
0.0160
ILE 237
0.0055
VAL 238
0.0112
ARG 239
0.0109
GLY 240
0.0082
LEU 241
0.0058
PRO 242
0.0048
ASP 243
0.0035
VAL 244
0.0185
LEU 245
0.0154
MET 246
0.0139
VAL 247
0.0115
LEU 248
0.0080
SER 249
0.0082
GLU 250
0.0100
HIS 251
0.0088
ASP 252
0.0067
VAL 253
0.0066
ALA 254
0.0066
ALA 255
0.0065
MET 256
0.0059
ARG 257
0.0083
ALA 258
0.0075
ALA 259
0.0051
VAL 260
0.0144
THR 261
0.0184
ASP 262
0.0146
PHE 263
0.0106
ARG 264
0.0274
SER 265
0.0278
ALA 266
0.0245
LEU 267
0.0219
ALA 268
0.0342
GLU 269
0.0386
ARG 270
0.0169
THR 271
0.0140
GLY 272
0.0203
LYS 273
0.0291
ASP 274
0.0382
VAL 275
0.0386
PRO 276
0.0215
LEU 277
0.0145
LEU 278
0.0117
VAL 279
0.0070
ALA 280
0.0071
GLN 281
0.0130
GLY 282
0.0147
HIS 283
0.0079
ASN 284
0.0075
HIS 285
0.0065
ILE 286
0.0081
SER 287
0.0096
PRO 288
0.0075
HIS 289
0.0090
TYR 290
0.0103
ALA 291
0.0103
LEU 292
0.0111
SER 293
0.0136
SER 294
0.0113
GLY 295
0.0119
GLU 296
0.0095
GLY 297
0.0091
GLU 298
0.0079
GLU 299
0.0148
TRP 300
0.0141
GLY 301
0.0098
HIS 302
0.0182
ASP 303
0.0212
VAL 304
0.0135
ILE 305
0.0197
ARG 306
0.0259
TRP 307
0.0153
MET 308
0.0114
ARG 309
0.0157
ALA 310
0.0128
LYS 311
0.0042
LEU 312
0.0026
ALA 313
0.0045
SER 314
0.0167
GLY 315
0.0195
ASN 316
0.0158
ASN 8
0.0103
ALA 9
0.0073
ALA 10
0.0117
GLY 11
0.0060
THR 12
0.0090
ILE 13
0.0099
SER 14
0.0092
ASN 15
0.0096
ASP 16
0.0113
ILE 17
0.0084
LEU 18
0.0066
ALA 19
0.0107
GLN 20
0.0095
VAL 21
0.0061
THR 22
0.0088
PHE 23
0.0124
ALA 24
0.0153
ASN 25
0.0062
GLU 26
0.0192
ALA 27
0.0260
ILE 28
0.0145
TYR 29
0.0129
PRO 30
0.0126
LEU 31
0.0138
LEU 32
0.0143
GLU 33
0.0125
LYS 34
0.0135
ARG 35
0.0137
ARG 36
0.0104
ALA 37
0.0093
GLU 38
0.0117
ILE 39
0.0118
GLU 40
0.0080
ASN 41
0.0082
VAL 42
0.0091
THR 43
0.0051
ARG 44
0.0071
LYS 45
0.0105
THR 46
0.0143
PHE 47
0.0162
ARG 48
0.0098
TYR 49
0.0131
GLY 50
0.0108
ALA 51
0.0094
LEU 52
0.0141
PRO 53
0.0066
GLY 54
0.0131
SER 55
0.0160
GLU 56
0.0128
MET 57
0.0109
ASP 58
0.0099
VAL 59
0.0080
TYR 60
0.0097
TYR 61
0.0106
PRO 62
0.0139
SER 63
0.0136
SER 64
0.0405
THR 65
0.0279
PRO 66
0.0357
SER 67
0.0457
GLY 68
0.0289
LYS 69
0.0257
ALA 70
0.0219
PRO 71
0.0201
VAL 72
0.0070
LEU 73
0.0060
ALA 74
0.0046
PHE 75
0.0040
VAL 76
0.0045
HIS 77
0.0040
GLY 78
0.0040
GLY 79
0.0036
ALA 80
0.0067
TYR 81
0.0075
VAL 82
0.0080
HIS 83
0.0096
GLY 84
0.0057
SER 85
0.0050
LYS 86
0.0067
THR 87
0.0061
HIS 88
0.0046
PRO 89
0.0058
PRO 90
0.0045
PRO 91
0.0029
GLY 92
0.0075
ASP 93
0.0066
LEU 94
0.0069
ILE 95
0.0082
TYR 96
0.0053
LYS 97
0.0047
ASN 98
0.0053
VAL 99
0.0057
GLY 100
0.0096
ALA 101
0.0099
PHE 102
0.0101
TYR 103
0.0098
ALA 104
0.0130
SER 105
0.0151
GLN 106
0.0160
GLY 107
0.0155
PHE 108
0.0137
VAL 109
0.0099
THR 110
0.0076
VAL 111
0.0037
ILE 112
0.0101
PRO 113
0.0092
ASP 114
0.0086
TYR 115
0.0089
ARG 116
0.0177
LYS 117
0.0133
LEU 118
0.0101
PRO 119
0.0100
GLY 120
0.0193
MET 121
0.0191
LYS 122
0.0154
TRP 123
0.0146
PRO 124
0.0234
ASP 125
0.0240
ALA 126
0.0233
PRO 127
0.0248
SER 128
0.0254
ASP 129
0.0243
ILE 130
0.0248
ALA 131
0.0247
SER 132
0.0139
ALA 133
0.0157
LEU 134
0.0140
THR 135
0.0063
PHE 136
0.0127
LEU 137
0.0134
VAL 138
0.0169
ALA 139
0.0173
HIS 140
0.0211
SER 141
0.0191
SER 142
0.0175
ASP 143
0.0142
VAL 144
0.0134
ASN 145
0.0101
ALA 146
0.0227
SER 147
0.0331
ALA 148
0.0141
PRO 149
0.0163
THR 150
0.0234
ALA 151
0.0259
ALA 152
0.0222
ASP 153
0.0176
VAL 154
0.0160
GLN 155
0.0131
ASN 156
0.0070
ILE 157
0.0053
PHE 158
0.0026
LEU 159
0.0026
VAL 160
0.0014
GLY 161
0.0013
HIS 162
0.0021
SER 163
0.0023
ALA 164
0.0019
GLY 165
0.0024
GLY 166
0.0032
ALA 167
0.0052
ILE 168
0.0110
ALA 169
0.0117
SER 170
0.0115
ASP 171
0.0113
VAL 172
0.0141
LEU 173
0.0125
LEU 174
0.0079
ALA 175
0.0064
PRO 176
0.0096
GLY 177
0.0162
LEU 178
0.0196
LEU 179
0.0183
PRO 180
0.0162
ALA 181
0.0230
ASN 182
0.0201
VAL 183
0.0086
ARG 184
0.0117
ARG 185
0.0162
SER 186
0.0137
VAL 187
0.0056
ARG 188
0.0015
GLY 189
0.0020
LEU 190
0.0035
ILE 191
0.0065
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0043
GLY 195
0.0037
MET 196
0.0042
MET 197
0.0032
HIS 198
0.0031
TYR 199
0.0032
ARG 200
0.0027
GLY 201
0.0079
LEU 202
0.0076
GLU 203
0.0135
TYR 204
0.0076
PRO 205
0.0099
ILE 206
0.0066
PRO 207
0.0042
PRO 208
0.0070
PHE 209
0.0070
VAL 210
0.0070
LEU 211
0.0070
PRO 212
0.0096
GLY 213
0.0088
TYR 214
0.0091
TYR 215
0.0088
GLY 216
0.0133
THR 217
0.0060
ASP 218
0.0056
GLU 219
0.0086
ASP 220
0.0103
VAL 221
0.0096
ARG 222
0.0090
ALA 223
0.0127
HIS 224
0.0077
GLU 225
0.0082
PRO 226
0.0097
LEU 227
0.0102
GLY 228
0.0135
LEU 229
0.0094
LEU 230
0.0115
GLU 231
0.0136
SER 232
0.0162
ALA 233
0.0102
SER 234
0.0104
ASP 235
0.0084
GLU 236
0.0124
ILE 237
0.0041
VAL 238
0.0083
ARG 239
0.0080
GLY 240
0.0074
LEU 241
0.0045
PRO 242
0.0028
ASP 243
0.0043
VAL 244
0.0158
LEU 245
0.0135
MET 246
0.0132
VAL 247
0.0114
LEU 248
0.0078
SER 249
0.0083
GLU 250
0.0099
HIS 251
0.0085
ASP 252
0.0078
VAL 253
0.0071
ALA 254
0.0073
ALA 255
0.0063
MET 256
0.0066
ARG 257
0.0089
ALA 258
0.0075
ALA 259
0.0051
VAL 260
0.0128
THR 261
0.0156
ASP 262
0.0125
PHE 263
0.0095
ARG 264
0.0230
SER 265
0.0229
ALA 266
0.0208
LEU 267
0.0212
ALA 268
0.0334
GLU 269
0.0316
ARG 270
0.0146
THR 271
0.0111
GLY 272
0.0269
LYS 273
0.0312
ASP 274
0.0340
VAL 275
0.0338
PRO 276
0.0183
LEU 277
0.0139
LEU 278
0.0105
VAL 279
0.0066
ALA 280
0.0049
GLN 281
0.0116
GLY 282
0.0137
HIS 283
0.0076
ASN 284
0.0086
HIS 285
0.0072
ILE 286
0.0087
SER 287
0.0108
PRO 288
0.0081
HIS 289
0.0090
TYR 290
0.0101
ALA 291
0.0094
LEU 292
0.0096
SER 293
0.0101
SER 294
0.0098
GLY 295
0.0090
GLU 296
0.0087
GLY 297
0.0096
GLU 298
0.0077
GLU 299
0.0131
TRP 300
0.0102
GLY 301
0.0081
HIS 302
0.0161
ASP 303
0.0169
VAL 304
0.0098
ILE 305
0.0176
ARG 306
0.0214
TRP 307
0.0117
MET 308
0.0088
ARG 309
0.0121
ALA 310
0.0091
LYS 311
0.0030
LEU 312
0.0011
ALA 313
0.0039
SER 314
0.0139
GLY 315
0.0153
ASN 316
0.0138
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.