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 = 0.0764
ASN 8
0.0722
ALA 9
0.0425
ALA 10
0.0291
GLY 11
0.0287
THR 12
0.0320
ILE 13
0.0191
SER 14
0.0154
ASN 15
0.0119
ASP 16
0.0106
ILE 17
0.0102
LEU 18
0.0129
ALA 19
0.0143
GLN 20
0.0143
VAL 21
0.0150
THR 22
0.0165
PHE 23
0.0160
ALA 24
0.0179
ASN 25
0.0152
GLU 26
0.0144
ALA 27
0.0159
ILE 28
0.0179
TYR 29
0.0158
PRO 30
0.0158
LEU 31
0.0161
LEU 32
0.0165
GLU 33
0.0152
LYS 34
0.0177
ARG 35
0.0171
ARG 36
0.0157
ALA 37
0.0177
GLU 38
0.0200
ILE 39
0.0163
GLU 40
0.0127
ASN 41
0.0149
VAL 42
0.0133
THR 43
0.0089
ARG 44
0.0094
LYS 45
0.0095
THR 46
0.0093
PHE 47
0.0093
ARG 48
0.0089
TYR 49
0.0045
GLY 50
0.0069
ALA 51
0.0120
LEU 52
0.0122
PRO 53
0.0144
GLY 54
0.0106
SER 55
0.0064
GLU 56
0.0073
MET 57
0.0069
ASP 58
0.0069
VAL 59
0.0059
TYR 60
0.0082
TYR 61
0.0074
PRO 62
0.0080
SER 63
0.0079
SER 64
0.0051
THR 65
0.0208
PRO 66
0.0380
SER 67
0.0256
GLY 68
0.0070
LYS 69
0.0071
ALA 70
0.0071
PRO 71
0.0105
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0069
PHE 75
0.0080
VAL 76
0.0060
HIS 77
0.0050
GLY 78
0.0046
GLY 79
0.0047
ALA 80
0.0118
TYR 81
0.0100
VAL 82
0.0075
HIS 83
0.0086
GLY 84
0.0043
SER 85
0.0058
LYS 86
0.0071
THR 87
0.0069
HIS 88
0.0114
PRO 89
0.0145
PRO 90
0.0166
PRO 91
0.0164
GLY 92
0.0131
ASP 93
0.0120
LEU 94
0.0117
ILE 95
0.0120
TYR 96
0.0105
LYS 97
0.0106
ASN 98
0.0116
VAL 99
0.0116
GLY 100
0.0126
ALA 101
0.0122
PHE 102
0.0116
TYR 103
0.0102
ALA 104
0.0100
SER 105
0.0097
GLN 106
0.0084
GLY 107
0.0078
PHE 108
0.0062
VAL 109
0.0054
THR 110
0.0073
VAL 111
0.0076
ILE 112
0.0060
PRO 113
0.0055
ASP 114
0.0046
TYR 115
0.0040
ARG 116
0.0098
LYS 117
0.0110
LEU 118
0.0125
PRO 119
0.0130
GLY 120
0.0194
MET 121
0.0184
LYS 122
0.0173
TRP 123
0.0166
PRO 124
0.0113
ASP 125
0.0129
ALA 126
0.0132
PRO 127
0.0112
SER 128
0.0083
ASP 129
0.0080
ILE 130
0.0089
ALA 131
0.0080
SER 132
0.0054
ALA 133
0.0056
LEU 134
0.0089
THR 135
0.0079
PHE 136
0.0081
LEU 137
0.0097
VAL 138
0.0150
ALA 139
0.0150
HIS 140
0.0177
SER 141
0.0197
SER 142
0.0261
ASP 143
0.0227
VAL 144
0.0131
ASN 145
0.0171
ALA 146
0.0234
SER 147
0.0245
ALA 148
0.0102
PRO 149
0.0089
THR 150
0.0083
ALA 151
0.0110
ALA 152
0.0105
ASP 153
0.0114
VAL 154
0.0110
GLN 155
0.0125
ASN 156
0.0090
ILE 157
0.0079
PHE 158
0.0094
LEU 159
0.0091
VAL 160
0.0083
GLY 161
0.0082
HIS 162
0.0086
SER 163
0.0085
ALA 164
0.0084
GLY 165
0.0089
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0102
ALA 169
0.0100
SER 170
0.0087
ASP 171
0.0087
VAL 172
0.0097
LEU 173
0.0074
LEU 174
0.0080
ALA 175
0.0091
PRO 176
0.0074
GLY 177
0.0054
LEU 178
0.0075
LEU 179
0.0066
PRO 180
0.0064
ALA 181
0.0086
ASN 182
0.0100
VAL 183
0.0099
ARG 184
0.0078
ARG 185
0.0094
SER 186
0.0101
VAL 187
0.0109
ARG 188
0.0085
GLY 189
0.0094
LEU 190
0.0099
ILE 191
0.0108
VAL 192
0.0094
PHE 193
0.0100
GLY 194
0.0104
GLY 195
0.0100
MET 196
0.0106
MET 197
0.0095
HIS 198
0.0086
TYR 199
0.0090
ARG 200
0.0072
GLY 201
0.0063
LEU 202
0.0088
GLU 203
0.0131
TYR 204
0.0083
PRO 205
0.0109
ILE 206
0.0114
PRO 207
0.0113
PRO 208
0.0123
PHE 209
0.0159
VAL 210
0.0181
LEU 211
0.0182
PRO 212
0.0273
GLY 213
0.0286
TYR 214
0.0244
TYR 215
0.0225
GLY 216
0.0412
THR 217
0.0431
ASP 218
0.0400
GLU 219
0.0360
ASP 220
0.0277
VAL 221
0.0223
ARG 222
0.0204
ALA 223
0.0203
HIS 224
0.0156
GLU 225
0.0135
PRO 226
0.0124
LEU 227
0.0097
GLY 228
0.0142
LEU 229
0.0124
LEU 230
0.0110
GLU 231
0.0124
SER 232
0.0159
ALA 233
0.0118
SER 234
0.0116
ASP 235
0.0083
GLU 236
0.0122
ILE 237
0.0066
VAL 238
0.0044
ARG 239
0.0103
GLY 240
0.0051
LEU 241
0.0067
PRO 242
0.0085
ASP 243
0.0105
VAL 244
0.0093
LEU 245
0.0088
MET 246
0.0099
VAL 247
0.0103
LEU 248
0.0113
SER 249
0.0083
GLU 250
0.0097
HIS 251
0.0076
ASP 252
0.0078
VAL 253
0.0087
ALA 254
0.0110
ALA 255
0.0125
MET 256
0.0097
ARG 257
0.0110
ALA 258
0.0104
ALA 259
0.0109
VAL 260
0.0112
THR 261
0.0105
ASP 262
0.0094
PHE 263
0.0090
ARG 264
0.0127
SER 265
0.0139
ALA 266
0.0121
LEU 267
0.0105
ALA 268
0.0186
GLU 269
0.0200
ARG 270
0.0135
THR 271
0.0153
GLY 272
0.0209
LYS 273
0.0195
ASP 274
0.0203
VAL 275
0.0156
PRO 276
0.0122
LEU 277
0.0101
LEU 278
0.0093
VAL 279
0.0102
ALA 280
0.0119
GLN 281
0.0118
GLY 282
0.0110
HIS 283
0.0094
ASN 284
0.0090
HIS 285
0.0088
ILE 286
0.0100
SER 287
0.0094
PRO 288
0.0114
HIS 289
0.0116
TYR 290
0.0125
ALA 291
0.0118
LEU 292
0.0156
SER 293
0.0158
SER 294
0.0186
GLY 295
0.0210
GLU 296
0.0223
GLY 297
0.0201
GLU 298
0.0145
GLU 299
0.0119
TRP 300
0.0097
GLY 301
0.0089
HIS 302
0.0066
ASP 303
0.0070
VAL 304
0.0077
ILE 305
0.0046
ARG 306
0.0054
TRP 307
0.0081
MET 308
0.0072
ARG 309
0.0060
ALA 310
0.0081
LYS 311
0.0097
LEU 312
0.0105
ALA 313
0.0100
SER 314
0.0150
GLY 315
0.0179
ASN 316
0.0438
ASN 8
0.0764
ALA 9
0.0461
ALA 10
0.0331
GLY 11
0.0311
THR 12
0.0315
ILE 13
0.0179
SER 14
0.0139
ASN 15
0.0112
ASP 16
0.0115
ILE 17
0.0114
LEU 18
0.0142
ALA 19
0.0153
GLN 20
0.0153
VAL 21
0.0156
THR 22
0.0167
PHE 23
0.0164
ALA 24
0.0177
ASN 25
0.0144
GLU 26
0.0133
ALA 27
0.0151
ILE 28
0.0169
TYR 29
0.0139
PRO 30
0.0137
LEU 31
0.0143
LEU 32
0.0134
GLU 33
0.0115
LYS 34
0.0154
ARG 35
0.0152
ARG 36
0.0128
ALA 37
0.0166
GLU 38
0.0187
ILE 39
0.0137
GLU 40
0.0106
ASN 41
0.0134
VAL 42
0.0104
THR 43
0.0059
ARG 44
0.0072
LYS 45
0.0084
THR 46
0.0085
PHE 47
0.0086
ARG 48
0.0077
TYR 49
0.0028
GLY 50
0.0086
ALA 51
0.0145
LEU 52
0.0151
PRO 53
0.0167
GLY 54
0.0122
SER 55
0.0070
GLU 56
0.0066
MET 57
0.0051
ASP 58
0.0050
VAL 59
0.0039
TYR 60
0.0055
TYR 61
0.0056
PRO 62
0.0064
SER 63
0.0056
SER 64
0.0062
THR 65
0.0217
PRO 66
0.0428
SER 67
0.0317
GLY 68
0.0062
LYS 69
0.0078
ALA 70
0.0078
PRO 71
0.0101
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0052
PHE 75
0.0063
VAL 76
0.0060
HIS 77
0.0055
GLY 78
0.0054
GLY 79
0.0057
ALA 80
0.0110
TYR 81
0.0101
VAL 82
0.0078
HIS 83
0.0083
GLY 84
0.0026
SER 85
0.0039
LYS 86
0.0048
THR 87
0.0048
HIS 88
0.0089
PRO 89
0.0123
PRO 90
0.0148
PRO 91
0.0152
GLY 92
0.0103
ASP 93
0.0086
LEU 94
0.0077
ILE 95
0.0083
TYR 96
0.0069
LYS 97
0.0071
ASN 98
0.0083
VAL 99
0.0082
GLY 100
0.0086
ALA 101
0.0087
PHE 102
0.0085
TYR 103
0.0071
ALA 104
0.0071
SER 105
0.0068
GLN 106
0.0057
GLY 107
0.0055
PHE 108
0.0043
VAL 109
0.0039
THR 110
0.0049
VAL 111
0.0053
ILE 112
0.0050
PRO 113
0.0052
ASP 114
0.0051
TYR 115
0.0057
ARG 116
0.0113
LYS 117
0.0117
LEU 118
0.0131
PRO 119
0.0140
GLY 120
0.0211
MET 121
0.0193
LYS 122
0.0173
TRP 123
0.0158
PRO 124
0.0112
ASP 125
0.0134
ALA 126
0.0138
PRO 127
0.0117
SER 128
0.0101
ASP 129
0.0098
ILE 130
0.0103
ALA 131
0.0093
SER 132
0.0059
ALA 133
0.0056
LEU 134
0.0079
THR 135
0.0062
PHE 136
0.0055
LEU 137
0.0076
VAL 138
0.0125
ALA 139
0.0123
HIS 140
0.0159
SER 141
0.0183
SER 142
0.0253
ASP 143
0.0224
VAL 144
0.0129
ASN 145
0.0167
ALA 146
0.0226
SER 147
0.0231
ALA 148
0.0094
PRO 149
0.0073
THR 150
0.0084
ALA 151
0.0115
ALA 152
0.0106
ASP 153
0.0110
VAL 154
0.0103
GLN 155
0.0115
ASN 156
0.0084
ILE 157
0.0072
PHE 158
0.0086
LEU 159
0.0084
VAL 160
0.0072
GLY 161
0.0076
HIS 162
0.0077
SER 163
0.0081
ALA 164
0.0079
GLY 165
0.0084
GLY 166
0.0080
ALA 167
0.0074
ILE 168
0.0100
ALA 169
0.0101
SER 170
0.0085
ASP 171
0.0082
VAL 172
0.0094
LEU 173
0.0074
LEU 174
0.0067
ALA 175
0.0074
PRO 176
0.0063
GLY 177
0.0054
LEU 178
0.0077
LEU 179
0.0076
PRO 180
0.0065
ALA 181
0.0083
ASN 182
0.0090
VAL 183
0.0092
ARG 184
0.0081
ARG 185
0.0091
SER 186
0.0095
VAL 187
0.0103
ARG 188
0.0087
GLY 189
0.0093
LEU 190
0.0096
ILE 191
0.0099
VAL 192
0.0080
PHE 193
0.0081
GLY 194
0.0090
GLY 195
0.0093
MET 196
0.0086
MET 197
0.0071
HIS 198
0.0062
TYR 199
0.0066
ARG 200
0.0056
GLY 201
0.0058
LEU 202
0.0079
GLU 203
0.0126
TYR 204
0.0078
PRO 205
0.0111
ILE 206
0.0105
PRO 207
0.0102
PRO 208
0.0110
PHE 209
0.0153
VAL 210
0.0177
LEU 211
0.0175
PRO 212
0.0275
GLY 213
0.0289
TYR 214
0.0238
TYR 215
0.0216
GLY 216
0.0403
THR 217
0.0435
ASP 218
0.0419
GLU 219
0.0371
ASP 220
0.0265
VAL 221
0.0209
ARG 222
0.0197
ALA 223
0.0189
HIS 224
0.0127
GLU 225
0.0106
PRO 226
0.0089
LEU 227
0.0065
GLY 228
0.0106
LEU 229
0.0088
LEU 230
0.0077
GLU 231
0.0094
SER 232
0.0133
ALA 233
0.0093
SER 234
0.0101
ASP 235
0.0084
GLU 236
0.0121
ILE 237
0.0041
VAL 238
0.0027
ARG 239
0.0109
GLY 240
0.0059
LEU 241
0.0075
PRO 242
0.0094
ASP 243
0.0116
VAL 244
0.0095
LEU 245
0.0078
MET 246
0.0085
VAL 247
0.0079
LEU 248
0.0089
SER 249
0.0074
GLU 250
0.0095
HIS 251
0.0090
ASP 252
0.0066
VAL 253
0.0077
ALA 254
0.0092
ALA 255
0.0113
MET 256
0.0082
ARG 257
0.0090
ALA 258
0.0086
ALA 259
0.0093
VAL 260
0.0090
THR 261
0.0091
ASP 262
0.0088
PHE 263
0.0074
ARG 264
0.0119
SER 265
0.0144
ALA 266
0.0123
LEU 267
0.0101
ALA 268
0.0197
GLU 269
0.0209
ARG 270
0.0127
THR 271
0.0149
GLY 272
0.0237
LYS 273
0.0223
ASP 274
0.0229
VAL 275
0.0168
PRO 276
0.0114
LEU 277
0.0080
LEU 278
0.0060
VAL 279
0.0078
ALA 280
0.0111
GLN 281
0.0125
GLY 282
0.0133
HIS 283
0.0114
ASN 284
0.0106
HIS 285
0.0096
ILE 286
0.0111
SER 287
0.0110
PRO 288
0.0111
HIS 289
0.0099
TYR 290
0.0113
ALA 291
0.0115
LEU 292
0.0133
SER 293
0.0140
SER 294
0.0174
GLY 295
0.0215
GLU 296
0.0235
GLY 297
0.0207
GLU 298
0.0140
GLU 299
0.0118
TRP 300
0.0080
GLY 301
0.0068
HIS 302
0.0051
ASP 303
0.0042
VAL 304
0.0052
ILE 305
0.0022
ARG 306
0.0044
TRP 307
0.0073
MET 308
0.0073
ARG 309
0.0075
ALA 310
0.0101
LYS 311
0.0114
LEU 312
0.0109
ALA 313
0.0133
SER 314
0.0162
GLY 315
0.0145
ASN 316
0.0367
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.