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 = 0.0649
ASN 8
0.0302
ALA 9
0.0310
ALA 10
0.0258
GLY 11
0.0477
THR 12
0.0137
ILE 13
0.0137
SER 14
0.0123
ASN 15
0.0175
ASP 16
0.0171
ILE 17
0.0170
LEU 18
0.0179
ALA 19
0.0167
GLN 20
0.0164
VAL 21
0.0164
THR 22
0.0163
PHE 23
0.0163
ALA 24
0.0159
ASN 25
0.0138
GLU 26
0.0167
ALA 27
0.0196
ILE 28
0.0177
TYR 29
0.0132
PRO 30
0.0182
LEU 31
0.0223
LEU 32
0.0181
GLU 33
0.0219
LYS 34
0.0289
ARG 35
0.0252
ARG 36
0.0229
ALA 37
0.0270
GLU 38
0.0235
ILE 39
0.0131
GLU 40
0.0082
ASN 41
0.0089
VAL 42
0.0093
THR 43
0.0116
ARG 44
0.0176
LYS 45
0.0170
THR 46
0.0158
PHE 47
0.0147
ARG 48
0.0178
TYR 49
0.0136
GLY 50
0.0122
ALA 51
0.0134
LEU 52
0.0064
PRO 53
0.0111
GLY 54
0.0120
SER 55
0.0094
GLU 56
0.0116
MET 57
0.0109
ASP 58
0.0127
VAL 59
0.0122
TYR 60
0.0130
TYR 61
0.0142
PRO 62
0.0165
SER 63
0.0210
SER 64
0.0197
THR 65
0.0297
PRO 66
0.0649
SER 67
0.0631
GLY 68
0.0161
LYS 69
0.0085
ALA 70
0.0061
PRO 71
0.0120
VAL 72
0.0100
LEU 73
0.0090
ALA 74
0.0078
PHE 75
0.0071
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0058
GLY 79
0.0073
ALA 80
0.0105
TYR 81
0.0105
VAL 82
0.0115
HIS 83
0.0110
GLY 84
0.0097
SER 85
0.0086
LYS 86
0.0080
THR 87
0.0091
HIS 88
0.0122
PRO 89
0.0180
PRO 90
0.0192
PRO 91
0.0177
GLY 92
0.0086
ASP 93
0.0114
LEU 94
0.0085
ILE 95
0.0022
TYR 96
0.0041
LYS 97
0.0027
ASN 98
0.0046
VAL 99
0.0065
GLY 100
0.0089
ALA 101
0.0089
PHE 102
0.0089
TYR 103
0.0084
ALA 104
0.0135
SER 105
0.0159
GLN 106
0.0143
GLY 107
0.0121
PHE 108
0.0116
VAL 109
0.0111
THR 110
0.0116
VAL 111
0.0109
ILE 112
0.0081
PRO 113
0.0064
ASP 114
0.0063
TYR 115
0.0047
ARG 116
0.0095
LYS 117
0.0113
LEU 118
0.0126
PRO 119
0.0127
GLY 120
0.0166
MET 121
0.0141
LYS 122
0.0131
TRP 123
0.0110
PRO 124
0.0079
ASP 125
0.0076
ALA 126
0.0064
PRO 127
0.0037
SER 128
0.0022
ASP 129
0.0024
ILE 130
0.0028
ALA 131
0.0030
SER 132
0.0082
ALA 133
0.0094
LEU 134
0.0077
THR 135
0.0115
PHE 136
0.0157
LEU 137
0.0138
VAL 138
0.0138
ALA 139
0.0193
HIS 140
0.0231
SER 141
0.0195
SER 142
0.0230
ASP 143
0.0259
VAL 144
0.0200
ASN 145
0.0192
ALA 146
0.0264
SER 147
0.0289
ALA 148
0.0213
PRO 149
0.0202
THR 150
0.0129
ALA 151
0.0103
ALA 152
0.0096
ASP 153
0.0064
VAL 154
0.0059
GLN 155
0.0034
ASN 156
0.0060
ILE 157
0.0056
PHE 158
0.0072
LEU 159
0.0054
VAL 160
0.0052
GLY 161
0.0039
HIS 162
0.0028
SER 163
0.0031
ALA 164
0.0035
GLY 165
0.0031
GLY 166
0.0028
ALA 167
0.0036
ILE 168
0.0041
ALA 169
0.0033
SER 170
0.0035
ASP 171
0.0039
VAL 172
0.0021
LEU 173
0.0033
LEU 174
0.0043
ALA 175
0.0033
PRO 176
0.0072
GLY 177
0.0070
LEU 178
0.0040
LEU 179
0.0051
PRO 180
0.0142
ALA 181
0.0146
ASN 182
0.0129
VAL 183
0.0084
ARG 184
0.0047
ARG 185
0.0068
SER 186
0.0036
VAL 187
0.0041
ARG 188
0.0097
GLY 189
0.0083
LEU 190
0.0064
ILE 191
0.0058
VAL 192
0.0028
PHE 193
0.0034
GLY 194
0.0049
GLY 195
0.0039
MET 196
0.0028
MET 197
0.0025
HIS 198
0.0033
TYR 199
0.0026
ARG 200
0.0071
GLY 201
0.0084
LEU 202
0.0081
GLU 203
0.0100
TYR 204
0.0092
PRO 205
0.0139
ILE 206
0.0108
PRO 207
0.0120
PRO 208
0.0147
PHE 209
0.0172
VAL 210
0.0153
LEU 211
0.0138
PRO 212
0.0210
GLY 213
0.0212
TYR 214
0.0167
TYR 215
0.0165
GLY 216
0.0256
THR 217
0.0296
ASP 218
0.0275
GLU 219
0.0277
ASP 220
0.0195
VAL 221
0.0142
ARG 222
0.0141
ALA 223
0.0161
HIS 224
0.0096
GLU 225
0.0069
PRO 226
0.0059
LEU 227
0.0060
GLY 228
0.0046
LEU 229
0.0049
LEU 230
0.0061
GLU 231
0.0049
SER 232
0.0070
ALA 233
0.0090
SER 234
0.0154
ASP 235
0.0204
GLU 236
0.0177
ILE 237
0.0108
VAL 238
0.0147
ARG 239
0.0182
GLY 240
0.0080
LEU 241
0.0099
PRO 242
0.0104
ASP 243
0.0138
VAL 244
0.0092
LEU 245
0.0069
MET 246
0.0040
VAL 247
0.0019
LEU 248
0.0078
SER 249
0.0095
GLU 250
0.0100
HIS 251
0.0124
ASP 252
0.0124
VAL 253
0.0135
ALA 254
0.0132
ALA 255
0.0123
MET 256
0.0077
ARG 257
0.0086
ALA 258
0.0083
ALA 259
0.0054
VAL 260
0.0018
THR 261
0.0028
ASP 262
0.0039
PHE 263
0.0027
ARG 264
0.0066
SER 265
0.0072
ALA 266
0.0076
LEU 267
0.0083
ALA 268
0.0143
GLU 269
0.0150
ARG 270
0.0135
THR 271
0.0134
GLY 272
0.0160
LYS 273
0.0148
ASP 274
0.0134
VAL 275
0.0108
PRO 276
0.0090
LEU 277
0.0056
LEU 278
0.0024
VAL 279
0.0022
ALA 280
0.0088
GLN 281
0.0091
GLY 282
0.0112
HIS 283
0.0121
ASN 284
0.0125
HIS 285
0.0126
ILE 286
0.0129
SER 287
0.0126
PRO 288
0.0117
HIS 289
0.0095
TYR 290
0.0098
ALA 291
0.0113
LEU 292
0.0122
SER 293
0.0124
SER 294
0.0162
GLY 295
0.0216
GLU 296
0.0182
GLY 297
0.0172
GLU 298
0.0134
GLU 299
0.0131
TRP 300
0.0063
GLY 301
0.0066
HIS 302
0.0080
ASP 303
0.0076
VAL 304
0.0081
ILE 305
0.0118
ARG 306
0.0145
TRP 307
0.0131
MET 308
0.0150
ARG 309
0.0205
ALA 310
0.0228
LYS 311
0.0213
LEU 312
0.0262
ALA 313
0.0417
SER 314
0.0436
GLY 315
0.0311
ASN 316
0.0141
ASN 8
0.0292
ALA 9
0.0287
ALA 10
0.0248
GLY 11
0.0445
THR 12
0.0126
ILE 13
0.0125
SER 14
0.0116
ASN 15
0.0164
ASP 16
0.0157
ILE 17
0.0156
LEU 18
0.0163
ALA 19
0.0156
GLN 20
0.0153
VAL 21
0.0150
THR 22
0.0151
PHE 23
0.0155
ALA 24
0.0149
ASN 25
0.0129
GLU 26
0.0160
ALA 27
0.0187
ILE 28
0.0166
TYR 29
0.0127
PRO 30
0.0174
LEU 31
0.0210
LEU 32
0.0169
GLU 33
0.0205
LYS 34
0.0269
ARG 35
0.0231
ARG 36
0.0209
ALA 37
0.0244
GLU 38
0.0212
ILE 39
0.0118
GLU 40
0.0070
ASN 41
0.0078
VAL 42
0.0091
THR 43
0.0114
ARG 44
0.0167
LYS 45
0.0162
THR 46
0.0151
PHE 47
0.0141
ARG 48
0.0166
TYR 49
0.0127
GLY 50
0.0112
ALA 51
0.0120
LEU 52
0.0057
PRO 53
0.0107
GLY 54
0.0114
SER 55
0.0086
GLU 56
0.0107
MET 57
0.0102
ASP 58
0.0119
VAL 59
0.0115
TYR 60
0.0124
TYR 61
0.0135
PRO 62
0.0157
SER 63
0.0202
SER 64
0.0185
THR 65
0.0284
PRO 66
0.0629
SER 67
0.0614
GLY 68
0.0152
LYS 69
0.0077
ALA 70
0.0057
PRO 71
0.0115
VAL 72
0.0095
LEU 73
0.0085
ALA 74
0.0074
PHE 75
0.0067
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0053
GLY 79
0.0067
ALA 80
0.0099
TYR 81
0.0100
VAL 82
0.0110
HIS 83
0.0105
GLY 84
0.0089
SER 85
0.0079
LYS 86
0.0074
THR 87
0.0083
HIS 88
0.0109
PRO 89
0.0163
PRO 90
0.0176
PRO 91
0.0164
GLY 92
0.0079
ASP 93
0.0104
LEU 94
0.0077
ILE 95
0.0017
TYR 96
0.0038
LYS 97
0.0024
ASN 98
0.0043
VAL 99
0.0062
GLY 100
0.0087
ALA 101
0.0088
PHE 102
0.0087
TYR 103
0.0082
ALA 104
0.0130
SER 105
0.0154
GLN 106
0.0138
GLY 107
0.0116
PHE 108
0.0110
VAL 109
0.0105
THR 110
0.0110
VAL 111
0.0104
ILE 112
0.0074
PRO 113
0.0059
ASP 114
0.0058
TYR 115
0.0044
ARG 116
0.0090
LYS 117
0.0108
LEU 118
0.0120
PRO 119
0.0122
GLY 120
0.0157
MET 121
0.0133
LYS 122
0.0124
TRP 123
0.0103
PRO 124
0.0075
ASP 125
0.0071
ALA 126
0.0058
PRO 127
0.0033
SER 128
0.0022
ASP 129
0.0023
ILE 130
0.0026
ALA 131
0.0031
SER 132
0.0080
ALA 133
0.0091
LEU 134
0.0076
THR 135
0.0113
PHE 136
0.0153
LEU 137
0.0134
VAL 138
0.0136
ALA 139
0.0190
HIS 140
0.0226
SER 141
0.0191
SER 142
0.0225
ASP 143
0.0252
VAL 144
0.0195
ASN 145
0.0188
ALA 146
0.0256
SER 147
0.0279
ALA 148
0.0207
PRO 149
0.0194
THR 150
0.0124
ALA 151
0.0100
ALA 152
0.0091
ASP 153
0.0060
VAL 154
0.0057
GLN 155
0.0033
ASN 156
0.0054
ILE 157
0.0052
PHE 158
0.0067
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0037
HIS 162
0.0029
SER 163
0.0031
ALA 164
0.0031
GLY 165
0.0028
GLY 166
0.0026
ALA 167
0.0033
ILE 168
0.0037
ALA 169
0.0029
SER 170
0.0032
ASP 171
0.0035
VAL 172
0.0018
LEU 173
0.0030
LEU 174
0.0038
ALA 175
0.0029
PRO 176
0.0068
GLY 177
0.0067
LEU 178
0.0040
LEU 179
0.0050
PRO 180
0.0139
ALA 181
0.0143
ASN 182
0.0127
VAL 183
0.0084
ARG 184
0.0047
ARG 185
0.0067
SER 186
0.0036
VAL 187
0.0037
ARG 188
0.0092
GLY 189
0.0079
LEU 190
0.0060
ILE 191
0.0054
VAL 192
0.0028
PHE 193
0.0033
GLY 194
0.0047
GLY 195
0.0038
MET 196
0.0024
MET 197
0.0025
HIS 198
0.0033
TYR 199
0.0025
ARG 200
0.0071
GLY 201
0.0084
LEU 202
0.0079
GLU 203
0.0094
TYR 204
0.0087
PRO 205
0.0131
ILE 206
0.0103
PRO 207
0.0118
PRO 208
0.0146
PHE 209
0.0170
VAL 210
0.0150
LEU 211
0.0135
PRO 212
0.0204
GLY 213
0.0205
TYR 214
0.0160
TYR 215
0.0159
GLY 216
0.0245
THR 217
0.0287
ASP 218
0.0265
GLU 219
0.0267
ASP 220
0.0187
VAL 221
0.0134
ARG 222
0.0134
ALA 223
0.0155
HIS 224
0.0091
GLU 225
0.0064
PRO 226
0.0055
LEU 227
0.0058
GLY 228
0.0043
LEU 229
0.0044
LEU 230
0.0055
GLU 231
0.0044
SER 232
0.0071
ALA 233
0.0091
SER 234
0.0154
ASP 235
0.0202
GLU 236
0.0180
ILE 237
0.0111
VAL 238
0.0145
ARG 239
0.0184
GLY 240
0.0082
LEU 241
0.0099
PRO 242
0.0103
ASP 243
0.0134
VAL 244
0.0088
LEU 245
0.0066
MET 246
0.0039
VAL 247
0.0020
LEU 248
0.0075
SER 249
0.0090
GLU 250
0.0095
HIS 251
0.0117
ASP 252
0.0116
VAL 253
0.0125
ALA 254
0.0123
ALA 255
0.0115
MET 256
0.0072
ARG 257
0.0082
ALA 258
0.0080
ALA 259
0.0053
VAL 260
0.0019
THR 261
0.0030
ASP 262
0.0041
PHE 263
0.0029
ARG 264
0.0062
SER 265
0.0068
ALA 266
0.0073
LEU 267
0.0079
ALA 268
0.0136
GLU 269
0.0143
ARG 270
0.0130
THR 271
0.0131
GLY 272
0.0156
LYS 273
0.0143
ASP 274
0.0128
VAL 275
0.0103
PRO 276
0.0086
LEU 277
0.0053
LEU 278
0.0023
VAL 279
0.0022
ALA 280
0.0084
GLN 281
0.0088
GLY 282
0.0107
HIS 283
0.0114
ASN 284
0.0119
HIS 285
0.0119
ILE 286
0.0121
SER 287
0.0119
PRO 288
0.0109
HIS 289
0.0089
TYR 290
0.0092
ALA 291
0.0105
LEU 292
0.0114
SER 293
0.0115
SER 294
0.0150
GLY 295
0.0199
GLU 296
0.0167
GLY 297
0.0158
GLU 298
0.0125
GLU 299
0.0123
TRP 300
0.0060
GLY 301
0.0063
HIS 302
0.0077
ASP 303
0.0072
VAL 304
0.0077
ILE 305
0.0113
ARG 306
0.0139
TRP 307
0.0126
MET 308
0.0144
ARG 309
0.0198
ALA 310
0.0221
LYS 311
0.0207
LEU 312
0.0257
ALA 313
0.0411
SER 314
0.0431
GLY 315
0.0313
ASN 316
0.0136
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.