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 = 0.0701
ASN 8
0.0392
ALA 9
0.0086
ALA 10
0.0401
GLY 11
0.0239
THR 12
0.0307
ILE 13
0.0281
SER 14
0.0287
ASN 15
0.0265
ASP 16
0.0204
ILE 17
0.0163
LEU 18
0.0161
ALA 19
0.0122
GLN 20
0.0083
VAL 21
0.0077
THR 22
0.0063
PHE 23
0.0040
ALA 24
0.0054
ASN 25
0.0047
GLU 26
0.0048
ALA 27
0.0072
ILE 28
0.0088
TYR 29
0.0095
PRO 30
0.0132
LEU 31
0.0154
LEU 32
0.0165
GLU 33
0.0210
LYS 34
0.0259
ARG 35
0.0257
ARG 36
0.0265
ALA 37
0.0335
GLU 38
0.0292
ILE 39
0.0197
GLU 40
0.0211
ASN 41
0.0229
VAL 42
0.0108
THR 43
0.0094
ARG 44
0.0029
LYS 45
0.0030
THR 46
0.0021
PHE 47
0.0036
ARG 48
0.0087
TYR 49
0.0110
GLY 50
0.0146
ALA 51
0.0165
LEU 52
0.0154
PRO 53
0.0145
GLY 54
0.0151
SER 55
0.0144
GLU 56
0.0074
MET 57
0.0058
ASP 58
0.0038
VAL 59
0.0038
TYR 60
0.0054
TYR 61
0.0050
PRO 62
0.0064
SER 63
0.0071
SER 64
0.0268
THR 65
0.0257
PRO 66
0.0426
SER 67
0.0387
GLY 68
0.0185
LYS 69
0.0121
ALA 70
0.0077
PRO 71
0.0102
VAL 72
0.0078
LEU 73
0.0072
ALA 74
0.0055
PHE 75
0.0056
VAL 76
0.0057
HIS 77
0.0073
GLY 78
0.0088
GLY 79
0.0105
ALA 80
0.0136
TYR 81
0.0151
VAL 82
0.0152
HIS 83
0.0166
GLY 84
0.0051
SER 85
0.0038
LYS 86
0.0035
THR 87
0.0035
HIS 88
0.0047
PRO 89
0.0066
PRO 90
0.0079
PRO 91
0.0078
GLY 92
0.0089
ASP 93
0.0118
LEU 94
0.0096
ILE 95
0.0051
TYR 96
0.0026
LYS 97
0.0041
ASN 98
0.0030
VAL 99
0.0006
GLY 100
0.0042
ALA 101
0.0040
PHE 102
0.0039
TYR 103
0.0041
ALA 104
0.0061
SER 105
0.0090
GLN 106
0.0085
GLY 107
0.0062
PHE 108
0.0075
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0048
ILE 112
0.0045
PRO 113
0.0062
ASP 114
0.0095
TYR 115
0.0118
ARG 116
0.0170
LYS 117
0.0165
LEU 118
0.0159
PRO 119
0.0156
GLY 120
0.0187
MET 121
0.0186
LYS 122
0.0176
TRP 123
0.0174
PRO 124
0.0156
ASP 125
0.0177
ALA 126
0.0159
PRO 127
0.0128
SER 128
0.0145
ASP 129
0.0137
ILE 130
0.0104
ALA 131
0.0102
SER 132
0.0154
ALA 133
0.0114
LEU 134
0.0076
THR 135
0.0127
PHE 136
0.0118
LEU 137
0.0079
VAL 138
0.0100
ALA 139
0.0132
HIS 140
0.0115
SER 141
0.0096
SER 142
0.0092
ASP 143
0.0075
VAL 144
0.0073
ASN 145
0.0077
ALA 146
0.0079
SER 147
0.0075
ALA 148
0.0057
PRO 149
0.0060
THR 150
0.0067
ALA 151
0.0083
ALA 152
0.0063
ASP 153
0.0044
VAL 154
0.0015
GLN 155
0.0065
ASN 156
0.0096
ILE 157
0.0075
PHE 158
0.0093
LEU 159
0.0074
VAL 160
0.0089
GLY 161
0.0081
HIS 162
0.0082
SER 163
0.0070
ALA 164
0.0088
GLY 165
0.0090
GLY 166
0.0079
ALA 167
0.0074
ILE 168
0.0093
ALA 169
0.0077
SER 170
0.0062
ASP 171
0.0060
VAL 172
0.0047
LEU 173
0.0028
LEU 174
0.0049
ALA 175
0.0066
PRO 176
0.0118
GLY 177
0.0166
LEU 178
0.0152
LEU 179
0.0130
PRO 180
0.0244
ALA 181
0.0260
ASN 182
0.0271
VAL 183
0.0169
ARG 184
0.0114
ARG 185
0.0198
SER 186
0.0144
VAL 187
0.0113
ARG 188
0.0113
GLY 189
0.0112
LEU 190
0.0105
ILE 191
0.0121
VAL 192
0.0092
PHE 193
0.0082
GLY 194
0.0070
GLY 195
0.0081
MET 196
0.0091
MET 197
0.0079
HIS 198
0.0071
TYR 199
0.0081
ARG 200
0.0134
GLY 201
0.0224
LEU 202
0.0173
GLU 203
0.0234
TYR 204
0.0086
PRO 205
0.0088
ILE 206
0.0078
PRO 207
0.0085
PRO 208
0.0092
PHE 209
0.0094
VAL 210
0.0122
LEU 211
0.0136
PRO 212
0.0136
GLY 213
0.0155
TYR 214
0.0162
TYR 215
0.0157
GLY 216
0.0166
THR 217
0.0211
ASP 218
0.0262
GLU 219
0.0212
ASP 220
0.0185
VAL 221
0.0177
ARG 222
0.0170
ALA 223
0.0176
HIS 224
0.0154
GLU 225
0.0141
PRO 226
0.0134
LEU 227
0.0105
GLY 228
0.0125
LEU 229
0.0116
LEU 230
0.0114
GLU 231
0.0103
SER 232
0.0112
ALA 233
0.0100
SER 234
0.0135
ASP 235
0.0135
GLU 236
0.0144
ILE 237
0.0113
VAL 238
0.0086
ARG 239
0.0115
GLY 240
0.0095
LEU 241
0.0101
PRO 242
0.0107
ASP 243
0.0124
VAL 244
0.0118
LEU 245
0.0113
MET 246
0.0110
VAL 247
0.0107
LEU 248
0.0074
SER 249
0.0091
GLU 250
0.0146
HIS 251
0.0161
ASP 252
0.0088
VAL 253
0.0120
ALA 254
0.0142
ALA 255
0.0111
MET 256
0.0057
ARG 257
0.0077
ALA 258
0.0077
ALA 259
0.0056
VAL 260
0.0082
THR 261
0.0078
ASP 262
0.0076
PHE 263
0.0099
ARG 264
0.0138
SER 265
0.0135
ALA 266
0.0145
LEU 267
0.0153
ALA 268
0.0184
GLU 269
0.0192
ARG 270
0.0155
THR 271
0.0133
GLY 272
0.0193
LYS 273
0.0166
ASP 274
0.0168
VAL 275
0.0157
PRO 276
0.0109
LEU 277
0.0097
LEU 278
0.0092
VAL 279
0.0106
ALA 280
0.0086
GLN 281
0.0139
GLY 282
0.0138
HIS 283
0.0083
ASN 284
0.0052
HIS 285
0.0044
ILE 286
0.0045
SER 287
0.0024
PRO 288
0.0020
HIS 289
0.0029
TYR 290
0.0027
ALA 291
0.0015
LEU 292
0.0035
SER 293
0.0085
SER 294
0.0101
GLY 295
0.0133
GLU 296
0.0081
GLY 297
0.0060
GLU 298
0.0035
GLU 299
0.0033
TRP 300
0.0064
GLY 301
0.0074
HIS 302
0.0098
ASP 303
0.0098
VAL 304
0.0121
ILE 305
0.0118
ARG 306
0.0120
TRP 307
0.0118
MET 308
0.0134
ARG 309
0.0143
ALA 310
0.0149
LYS 311
0.0136
LEU 312
0.0151
ALA 313
0.0193
SER 314
0.0190
GLY 315
0.0172
ASN 316
0.0383
ASN 8
0.0343
ALA 9
0.0075
ALA 10
0.0363
GLY 11
0.0252
THR 12
0.0307
ILE 13
0.0277
SER 14
0.0285
ASN 15
0.0264
ASP 16
0.0223
ILE 17
0.0167
LEU 18
0.0151
ALA 19
0.0133
GLN 20
0.0094
VAL 21
0.0063
THR 22
0.0054
PHE 23
0.0077
ALA 24
0.0068
ASN 25
0.0076
GLU 26
0.0083
ALA 27
0.0077
ILE 28
0.0071
TYR 29
0.0110
PRO 30
0.0137
LEU 31
0.0117
LEU 32
0.0144
GLU 33
0.0212
LYS 34
0.0241
ARG 35
0.0213
ARG 36
0.0212
ALA 37
0.0250
GLU 38
0.0213
ILE 39
0.0144
GLU 40
0.0141
ASN 41
0.0141
VAL 42
0.0086
THR 43
0.0069
ARG 44
0.0062
LYS 45
0.0070
THR 46
0.0053
PHE 47
0.0061
ARG 48
0.0038
TYR 49
0.0073
GLY 50
0.0092
ALA 51
0.0089
LEU 52
0.0086
PRO 53
0.0073
GLY 54
0.0095
SER 55
0.0091
GLU 56
0.0036
MET 57
0.0035
ASP 58
0.0034
VAL 59
0.0057
TYR 60
0.0058
TYR 61
0.0039
PRO 62
0.0043
SER 63
0.0054
SER 64
0.0246
THR 65
0.0290
PRO 66
0.0474
SER 67
0.0429
GLY 68
0.0205
LYS 69
0.0154
ALA 70
0.0102
PRO 71
0.0153
VAL 72
0.0104
LEU 73
0.0093
ALA 74
0.0076
PHE 75
0.0076
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0095
TYR 81
0.0114
VAL 82
0.0140
HIS 83
0.0159
GLY 84
0.0043
SER 85
0.0034
LYS 86
0.0030
THR 87
0.0026
HIS 88
0.0052
PRO 89
0.0072
PRO 90
0.0101
PRO 91
0.0118
GLY 92
0.0133
ASP 93
0.0123
LEU 94
0.0093
ILE 95
0.0067
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0010
VAL 99
0.0010
GLY 100
0.0053
ALA 101
0.0043
PHE 102
0.0058
TYR 103
0.0057
ALA 104
0.0069
SER 105
0.0094
GLN 106
0.0111
GLY 107
0.0079
PHE 108
0.0100
VAL 109
0.0075
THR 110
0.0082
VAL 111
0.0065
ILE 112
0.0027
PRO 113
0.0048
ASP 114
0.0080
TYR 115
0.0116
ARG 116
0.0166
LYS 117
0.0152
LEU 118
0.0137
PRO 119
0.0140
GLY 120
0.0172
MET 121
0.0164
LYS 122
0.0146
TRP 123
0.0145
PRO 124
0.0158
ASP 125
0.0176
ALA 126
0.0159
PRO 127
0.0142
SER 128
0.0158
ASP 129
0.0143
ILE 130
0.0108
ALA 131
0.0118
SER 132
0.0133
ALA 133
0.0088
LEU 134
0.0065
THR 135
0.0110
PHE 136
0.0086
LEU 137
0.0072
VAL 138
0.0107
ALA 139
0.0121
HIS 140
0.0112
SER 141
0.0145
SER 142
0.0161
ASP 143
0.0134
VAL 144
0.0136
ASN 145
0.0151
ALA 146
0.0173
SER 147
0.0167
ALA 148
0.0091
PRO 149
0.0048
THR 150
0.0063
ALA 151
0.0122
ALA 152
0.0129
ASP 153
0.0122
VAL 154
0.0078
GLN 155
0.0109
ASN 156
0.0154
ILE 157
0.0115
PHE 158
0.0127
LEU 159
0.0097
VAL 160
0.0083
GLY 161
0.0080
HIS 162
0.0086
SER 163
0.0082
ALA 164
0.0082
GLY 165
0.0085
GLY 166
0.0078
ALA 167
0.0081
ILE 168
0.0095
ALA 169
0.0089
SER 170
0.0086
ASP 171
0.0091
VAL 172
0.0088
LEU 173
0.0076
LEU 174
0.0078
ALA 175
0.0098
PRO 176
0.0164
GLY 177
0.0201
LEU 178
0.0170
LEU 179
0.0144
PRO 180
0.0236
ALA 181
0.0260
ASN 182
0.0258
VAL 183
0.0153
ARG 184
0.0103
ARG 185
0.0190
SER 186
0.0147
VAL 187
0.0121
ARG 188
0.0144
GLY 189
0.0126
LEU 190
0.0100
ILE 191
0.0131
VAL 192
0.0083
PHE 193
0.0086
GLY 194
0.0081
GLY 195
0.0087
MET 196
0.0081
MET 197
0.0089
HIS 198
0.0090
TYR 199
0.0089
ARG 200
0.0136
GLY 201
0.0186
LEU 202
0.0156
GLU 203
0.0217
TYR 204
0.0071
PRO 205
0.0061
ILE 206
0.0069
PRO 207
0.0080
PRO 208
0.0074
PHE 209
0.0081
VAL 210
0.0068
LEU 211
0.0043
PRO 212
0.0084
GLY 213
0.0099
TYR 214
0.0088
TYR 215
0.0066
GLY 216
0.0167
THR 217
0.0249
ASP 218
0.0323
GLU 219
0.0279
ASP 220
0.0126
VAL 221
0.0132
ARG 222
0.0196
ALA 223
0.0192
HIS 224
0.0135
GLU 225
0.0121
PRO 226
0.0126
LEU 227
0.0126
GLY 228
0.0117
LEU 229
0.0134
LEU 230
0.0132
GLU 231
0.0138
SER 232
0.0134
ALA 233
0.0128
SER 234
0.0133
ASP 235
0.0105
GLU 236
0.0130
ILE 237
0.0107
VAL 238
0.0057
ARG 239
0.0093
GLY 240
0.0030
LEU 241
0.0032
PRO 242
0.0090
ASP 243
0.0131
VAL 244
0.0117
LEU 245
0.0105
MET 246
0.0073
VAL 247
0.0088
LEU 248
0.0031
SER 249
0.0030
GLU 250
0.0068
HIS 251
0.0097
ASP 252
0.0085
VAL 253
0.0131
ALA 254
0.0152
ALA 255
0.0131
MET 256
0.0087
ARG 257
0.0091
ALA 258
0.0096
ALA 259
0.0075
VAL 260
0.0071
THR 261
0.0076
ASP 262
0.0081
PHE 263
0.0068
ARG 264
0.0052
SER 265
0.0108
ALA 266
0.0090
LEU 267
0.0063
ALA 268
0.0168
GLU 269
0.0211
ARG 270
0.0096
THR 271
0.0180
GLY 272
0.0347
LYS 273
0.0313
ASP 274
0.0263
VAL 275
0.0157
PRO 276
0.0090
LEU 277
0.0044
LEU 278
0.0048
VAL 279
0.0031
ALA 280
0.0023
GLN 281
0.0030
GLY 282
0.0049
HIS 283
0.0049
ASN 284
0.0045
HIS 285
0.0053
ILE 286
0.0049
SER 287
0.0018
PRO 288
0.0054
HIS 289
0.0044
TYR 290
0.0021
ALA 291
0.0019
LEU 292
0.0031
SER 293
0.0041
SER 294
0.0055
GLY 295
0.0082
GLU 296
0.0066
GLY 297
0.0098
GLU 298
0.0100
GLU 299
0.0117
TRP 300
0.0129
GLY 301
0.0124
HIS 302
0.0146
ASP 303
0.0131
VAL 304
0.0182
ILE 305
0.0192
ARG 306
0.0197
TRP 307
0.0183
MET 308
0.0225
ARG 309
0.0252
ALA 310
0.0260
LYS 311
0.0230
LEU 312
0.0286
ALA 313
0.0233
SER 314
0.0326
GLY 315
0.0361
ASN 316
0.0701
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.