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 = 0.0531
ASN 8
0.0230
ALA 9
0.0096
ALA 10
0.0114
GLY 11
0.0239
THR 12
0.0128
ILE 13
0.0125
SER 14
0.0102
ASN 15
0.0114
ASP 16
0.0061
ILE 17
0.0045
LEU 18
0.0057
ALA 19
0.0063
GLN 20
0.0052
VAL 21
0.0055
THR 22
0.0040
PHE 23
0.0032
ALA 24
0.0055
ASN 25
0.0079
GLU 26
0.0067
ALA 27
0.0066
ILE 28
0.0151
TYR 29
0.0157
PRO 30
0.0185
LEU 31
0.0161
LEU 32
0.0151
GLU 33
0.0182
LYS 34
0.0178
ARG 35
0.0103
ARG 36
0.0079
ALA 37
0.0089
GLU 38
0.0105
ILE 39
0.0073
GLU 40
0.0140
ASN 41
0.0174
VAL 42
0.0140
THR 43
0.0160
ARG 44
0.0126
LYS 45
0.0091
THR 46
0.0064
PHE 47
0.0079
ARG 48
0.0279
TYR 49
0.0159
GLY 50
0.0243
ALA 51
0.0397
LEU 52
0.0421
PRO 53
0.0531
GLY 54
0.0360
SER 55
0.0156
GLU 56
0.0076
MET 57
0.0072
ASP 58
0.0079
VAL 59
0.0080
TYR 60
0.0082
TYR 61
0.0091
PRO 62
0.0098
SER 63
0.0139
SER 64
0.0251
THR 65
0.0245
PRO 66
0.0307
SER 67
0.0247
GLY 68
0.0263
LYS 69
0.0208
ALA 70
0.0136
PRO 71
0.0139
VAL 72
0.0135
LEU 73
0.0118
ALA 74
0.0109
PHE 75
0.0099
VAL 76
0.0128
HIS 77
0.0137
GLY 78
0.0157
GLY 79
0.0169
ALA 80
0.0190
TYR 81
0.0157
VAL 82
0.0207
HIS 83
0.0248
GLY 84
0.0191
SER 85
0.0155
LYS 86
0.0117
THR 87
0.0128
HIS 88
0.0154
PRO 89
0.0144
PRO 90
0.0115
PRO 91
0.0096
GLY 92
0.0134
ASP 93
0.0124
LEU 94
0.0117
ILE 95
0.0121
TYR 96
0.0068
LYS 97
0.0047
ASN 98
0.0045
VAL 99
0.0046
GLY 100
0.0046
ALA 101
0.0049
PHE 102
0.0044
TYR 103
0.0054
ALA 104
0.0090
SER 105
0.0090
GLN 106
0.0072
GLY 107
0.0100
PHE 108
0.0059
VAL 109
0.0066
THR 110
0.0092
VAL 111
0.0109
ILE 112
0.0096
PRO 113
0.0064
ASP 114
0.0055
TYR 115
0.0041
ARG 116
0.0171
LYS 117
0.0185
LEU 118
0.0231
PRO 119
0.0289
GLY 120
0.0366
MET 121
0.0255
LYS 122
0.0191
TRP 123
0.0099
PRO 124
0.0142
ASP 125
0.0125
ALA 126
0.0057
PRO 127
0.0114
SER 128
0.0160
ASP 129
0.0121
ILE 130
0.0162
ALA 131
0.0204
SER 132
0.0205
ALA 133
0.0204
LEU 134
0.0211
THR 135
0.0208
PHE 136
0.0229
LEU 137
0.0176
VAL 138
0.0178
ALA 139
0.0211
HIS 140
0.0222
SER 141
0.0139
SER 142
0.0212
ASP 143
0.0129
VAL 144
0.0062
ASN 145
0.0192
ALA 146
0.0285
SER 147
0.0385
ALA 148
0.0242
PRO 149
0.0213
THR 150
0.0174
ALA 151
0.0204
ALA 152
0.0118
ASP 153
0.0103
VAL 154
0.0108
GLN 155
0.0095
ASN 156
0.0136
ILE 157
0.0150
PHE 158
0.0121
LEU 159
0.0141
VAL 160
0.0102
GLY 161
0.0103
HIS 162
0.0098
SER 163
0.0102
ALA 164
0.0121
GLY 165
0.0128
GLY 166
0.0142
ALA 167
0.0121
ILE 168
0.0100
ALA 169
0.0137
SER 170
0.0138
ASP 171
0.0115
VAL 172
0.0134
LEU 173
0.0140
LEU 174
0.0119
ALA 175
0.0120
PRO 176
0.0176
GLY 177
0.0191
LEU 178
0.0164
LEU 179
0.0197
PRO 180
0.0197
ALA 181
0.0224
ASN 182
0.0263
VAL 183
0.0212
ARG 184
0.0159
ARG 185
0.0206
SER 186
0.0213
VAL 187
0.0156
ARG 188
0.0112
GLY 189
0.0078
LEU 190
0.0076
ILE 191
0.0047
VAL 192
0.0043
PHE 193
0.0029
GLY 194
0.0035
GLY 195
0.0061
MET 196
0.0125
MET 197
0.0126
HIS 198
0.0137
TYR 199
0.0149
ARG 200
0.0177
GLY 201
0.0226
LEU 202
0.0199
GLU 203
0.0219
TYR 204
0.0150
PRO 205
0.0173
ILE 206
0.0141
PRO 207
0.0143
PRO 208
0.0147
PHE 209
0.0130
VAL 210
0.0161
LEU 211
0.0110
PRO 212
0.0135
GLY 213
0.0185
TYR 214
0.0115
TYR 215
0.0053
GLY 216
0.0143
THR 217
0.0172
ASP 218
0.0101
GLU 219
0.0198
ASP 220
0.0094
VAL 221
0.0052
ARG 222
0.0129
ALA 223
0.0161
HIS 224
0.0085
GLU 225
0.0101
PRO 226
0.0126
LEU 227
0.0155
GLY 228
0.0173
LEU 229
0.0144
LEU 230
0.0114
GLU 231
0.0135
SER 232
0.0186
ALA 233
0.0136
SER 234
0.0159
ASP 235
0.0239
GLU 236
0.0222
ILE 237
0.0085
VAL 238
0.0181
ARG 239
0.0196
GLY 240
0.0133
LEU 241
0.0115
PRO 242
0.0095
ASP 243
0.0079
VAL 244
0.0111
LEU 245
0.0093
MET 246
0.0089
VAL 247
0.0090
LEU 248
0.0101
SER 249
0.0133
GLU 250
0.0189
HIS 251
0.0183
ASP 252
0.0084
VAL 253
0.0069
ALA 254
0.0052
ALA 255
0.0081
MET 256
0.0055
ARG 257
0.0051
ALA 258
0.0040
ALA 259
0.0044
VAL 260
0.0040
THR 261
0.0024
ASP 262
0.0009
PHE 263
0.0028
ARG 264
0.0060
SER 265
0.0065
ALA 266
0.0041
LEU 267
0.0075
ALA 268
0.0101
GLU 269
0.0093
ARG 270
0.0104
THR 271
0.0149
GLY 272
0.0411
LYS 273
0.0365
ASP 274
0.0343
VAL 275
0.0248
PRO 276
0.0211
LEU 277
0.0205
LEU 278
0.0193
VAL 279
0.0211
ALA 280
0.0189
GLN 281
0.0244
GLY 282
0.0255
HIS 283
0.0186
ASN 284
0.0100
HIS 285
0.0080
ILE 286
0.0086
SER 287
0.0085
PRO 288
0.0051
HIS 289
0.0056
TYR 290
0.0077
ALA 291
0.0071
LEU 292
0.0082
SER 293
0.0095
SER 294
0.0161
GLY 295
0.0215
GLU 296
0.0261
GLY 297
0.0230
GLU 298
0.0111
GLU 299
0.0090
TRP 300
0.0107
GLY 301
0.0082
HIS 302
0.0091
ASP 303
0.0097
VAL 304
0.0078
ILE 305
0.0090
ARG 306
0.0111
TRP 307
0.0092
MET 308
0.0077
ARG 309
0.0117
ALA 310
0.0163
LYS 311
0.0129
LEU 312
0.0151
ALA 313
0.0334
SER 314
0.0495
GLY 315
0.0393
ASN 316
0.0455
ASN 8
0.0313
ALA 9
0.0130
ALA 10
0.0059
GLY 11
0.0257
THR 12
0.0141
ILE 13
0.0146
SER 14
0.0119
ASN 15
0.0136
ASP 16
0.0074
ILE 17
0.0056
LEU 18
0.0079
ALA 19
0.0079
GLN 20
0.0041
VAL 21
0.0043
THR 22
0.0037
PHE 23
0.0029
ALA 24
0.0029
ASN 25
0.0048
GLU 26
0.0034
ALA 27
0.0042
ILE 28
0.0100
TYR 29
0.0113
PRO 30
0.0132
LEU 31
0.0119
LEU 32
0.0116
GLU 33
0.0152
LYS 34
0.0144
ARG 35
0.0087
ARG 36
0.0084
ALA 37
0.0062
GLU 38
0.0047
ILE 39
0.0056
GLU 40
0.0115
ASN 41
0.0126
VAL 42
0.0117
THR 43
0.0144
ARG 44
0.0071
LYS 45
0.0031
THR 46
0.0071
PHE 47
0.0101
ARG 48
0.0181
TYR 49
0.0146
GLY 50
0.0133
ALA 51
0.0210
LEU 52
0.0291
PRO 53
0.0359
GLY 54
0.0260
SER 55
0.0086
GLU 56
0.0081
MET 57
0.0076
ASP 58
0.0061
VAL 59
0.0051
TYR 60
0.0077
TYR 61
0.0083
PRO 62
0.0098
SER 63
0.0123
SER 64
0.0231
THR 65
0.0203
PRO 66
0.0244
SER 67
0.0255
GLY 68
0.0212
LYS 69
0.0179
ALA 70
0.0126
PRO 71
0.0106
VAL 72
0.0092
LEU 73
0.0067
ALA 74
0.0061
PHE 75
0.0044
VAL 76
0.0061
HIS 77
0.0077
GLY 78
0.0099
GLY 79
0.0118
ALA 80
0.0146
TYR 81
0.0125
VAL 82
0.0153
HIS 83
0.0179
GLY 84
0.0119
SER 85
0.0095
LYS 86
0.0067
THR 87
0.0066
HIS 88
0.0075
PRO 89
0.0073
PRO 90
0.0069
PRO 91
0.0058
GLY 92
0.0078
ASP 93
0.0085
LEU 94
0.0087
ILE 95
0.0077
TYR 96
0.0045
LYS 97
0.0037
ASN 98
0.0024
VAL 99
0.0019
GLY 100
0.0065
ALA 101
0.0060
PHE 102
0.0046
TYR 103
0.0057
ALA 104
0.0102
SER 105
0.0094
GLN 106
0.0081
GLY 107
0.0108
PHE 108
0.0065
VAL 109
0.0067
THR 110
0.0080
VAL 111
0.0086
ILE 112
0.0051
PRO 113
0.0039
ASP 114
0.0037
TYR 115
0.0034
ARG 116
0.0119
LYS 117
0.0134
LEU 118
0.0157
PRO 119
0.0186
GLY 120
0.0228
MET 121
0.0165
LYS 122
0.0115
TRP 123
0.0054
PRO 124
0.0060
ASP 125
0.0066
ALA 126
0.0060
PRO 127
0.0066
SER 128
0.0094
ASP 129
0.0086
ILE 130
0.0119
ALA 131
0.0134
SER 132
0.0184
ALA 133
0.0189
LEU 134
0.0174
THR 135
0.0176
PHE 136
0.0240
LEU 137
0.0162
VAL 138
0.0145
ALA 139
0.0214
HIS 140
0.0275
SER 141
0.0169
SER 142
0.0268
ASP 143
0.0242
VAL 144
0.0078
ASN 145
0.0110
ALA 146
0.0141
SER 147
0.0187
ALA 148
0.0179
PRO 149
0.0169
THR 150
0.0146
ALA 151
0.0155
ALA 152
0.0083
ASP 153
0.0057
VAL 154
0.0067
GLN 155
0.0047
ASN 156
0.0072
ILE 157
0.0083
PHE 158
0.0072
LEU 159
0.0081
VAL 160
0.0039
GLY 161
0.0048
HIS 162
0.0053
SER 163
0.0073
ALA 164
0.0081
GLY 165
0.0073
GLY 166
0.0079
ALA 167
0.0071
ILE 168
0.0047
ALA 169
0.0067
SER 170
0.0072
ASP 171
0.0055
VAL 172
0.0075
LEU 173
0.0076
LEU 174
0.0071
ALA 175
0.0069
PRO 176
0.0084
GLY 177
0.0090
LEU 178
0.0087
LEU 179
0.0107
PRO 180
0.0149
ALA 181
0.0141
ASN 182
0.0176
VAL 183
0.0143
ARG 184
0.0103
ARG 185
0.0120
SER 186
0.0115
VAL 187
0.0076
ARG 188
0.0049
GLY 189
0.0034
LEU 190
0.0034
ILE 191
0.0016
VAL 192
0.0047
PHE 193
0.0038
GLY 194
0.0043
GLY 195
0.0053
MET 196
0.0084
MET 197
0.0079
HIS 198
0.0091
TYR 199
0.0106
ARG 200
0.0121
GLY 201
0.0173
LEU 202
0.0138
GLU 203
0.0156
TYR 204
0.0097
PRO 205
0.0102
ILE 206
0.0113
PRO 207
0.0138
PRO 208
0.0127
PHE 209
0.0073
VAL 210
0.0100
LEU 211
0.0066
PRO 212
0.0040
GLY 213
0.0081
TYR 214
0.0061
TYR 215
0.0018
GLY 216
0.0076
THR 217
0.0129
ASP 218
0.0144
GLU 219
0.0165
ASP 220
0.0070
VAL 221
0.0045
ARG 222
0.0077
ALA 223
0.0095
HIS 224
0.0046
GLU 225
0.0056
PRO 226
0.0068
LEU 227
0.0088
GLY 228
0.0103
LEU 229
0.0072
LEU 230
0.0066
GLU 231
0.0087
SER 232
0.0098
ALA 233
0.0071
SER 234
0.0096
ASP 235
0.0117
GLU 236
0.0067
ILE 237
0.0019
VAL 238
0.0068
ARG 239
0.0039
GLY 240
0.0068
LEU 241
0.0058
PRO 242
0.0058
ASP 243
0.0064
VAL 244
0.0075
LEU 245
0.0072
MET 246
0.0082
VAL 247
0.0077
LEU 248
0.0086
SER 249
0.0065
GLU 250
0.0097
HIS 251
0.0072
ASP 252
0.0010
VAL 253
0.0030
ALA 254
0.0032
ALA 255
0.0071
MET 256
0.0040
ARG 257
0.0040
ALA 258
0.0055
ALA 259
0.0058
VAL 260
0.0031
THR 261
0.0040
ASP 262
0.0038
PHE 263
0.0027
ARG 264
0.0024
SER 265
0.0018
ALA 266
0.0018
LEU 267
0.0029
ALA 268
0.0039
GLU 269
0.0028
ARG 270
0.0016
THR 271
0.0040
GLY 272
0.0144
LYS 273
0.0137
ASP 274
0.0132
VAL 275
0.0110
PRO 276
0.0125
LEU 277
0.0129
LEU 278
0.0119
VAL 279
0.0128
ALA 280
0.0140
GLN 281
0.0152
GLY 282
0.0134
HIS 283
0.0084
ASN 284
0.0038
HIS 285
0.0023
ILE 286
0.0024
SER 287
0.0024
PRO 288
0.0057
HIS 289
0.0057
TYR 290
0.0066
ALA 291
0.0063
LEU 292
0.0057
SER 293
0.0047
SER 294
0.0098
GLY 295
0.0126
GLU 296
0.0168
GLY 297
0.0166
GLU 298
0.0090
GLU 299
0.0098
TRP 300
0.0092
GLY 301
0.0063
HIS 302
0.0081
ASP 303
0.0087
VAL 304
0.0065
ILE 305
0.0082
ARG 306
0.0101
TRP 307
0.0075
MET 308
0.0072
ARG 309
0.0090
ALA 310
0.0087
LYS 311
0.0064
LEU 312
0.0067
ALA 313
0.0100
SER 314
0.0126
GLY 315
0.0103
ASN 316
0.0137
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.