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 = 0.0403
ASN 8
0.0222
ALA 9
0.0264
ALA 10
0.0153
GLY 11
0.0318
THR 12
0.0129
ILE 13
0.0111
SER 14
0.0135
ASN 15
0.0188
ASP 16
0.0168
ILE 17
0.0125
LEU 18
0.0212
ALA 19
0.0227
GLN 20
0.0104
VAL 21
0.0164
THR 22
0.0212
PHE 23
0.0180
ALA 24
0.0176
ASN 25
0.0220
GLU 26
0.0238
ALA 27
0.0223
ILE 28
0.0214
TYR 29
0.0223
PRO 30
0.0224
LEU 31
0.0219
LEU 32
0.0210
GLU 33
0.0216
LYS 34
0.0203
ARG 35
0.0161
ARG 36
0.0131
ALA 37
0.0121
GLU 38
0.0112
ILE 39
0.0068
GLU 40
0.0064
ASN 41
0.0124
VAL 42
0.0121
THR 43
0.0182
ARG 44
0.0127
LYS 45
0.0114
THR 46
0.0118
PHE 47
0.0121
ARG 48
0.0148
TYR 49
0.0137
GLY 50
0.0106
ALA 51
0.0103
LEU 52
0.0109
PRO 53
0.0096
GLY 54
0.0092
SER 55
0.0075
GLU 56
0.0082
MET 57
0.0089
ASP 58
0.0085
VAL 59
0.0102
TYR 60
0.0128
TYR 61
0.0133
PRO 62
0.0120
SER 63
0.0133
SER 64
0.0243
THR 65
0.0174
PRO 66
0.0173
SER 67
0.0142
GLY 68
0.0103
LYS 69
0.0033
ALA 70
0.0059
PRO 71
0.0128
VAL 72
0.0113
LEU 73
0.0087
ALA 74
0.0074
PHE 75
0.0060
VAL 76
0.0075
HIS 77
0.0050
GLY 78
0.0037
GLY 79
0.0057
ALA 80
0.0085
TYR 81
0.0106
VAL 82
0.0137
HIS 83
0.0156
GLY 84
0.0073
SER 85
0.0061
LYS 86
0.0055
THR 87
0.0054
HIS 88
0.0152
PRO 89
0.0174
PRO 90
0.0174
PRO 91
0.0154
GLY 92
0.0174
ASP 93
0.0171
LEU 94
0.0160
ILE 95
0.0160
TYR 96
0.0077
LYS 97
0.0067
ASN 98
0.0077
VAL 99
0.0081
GLY 100
0.0054
ALA 101
0.0043
PHE 102
0.0023
TYR 103
0.0047
ALA 104
0.0112
SER 105
0.0102
GLN 106
0.0099
GLY 107
0.0128
PHE 108
0.0107
VAL 109
0.0105
THR 110
0.0092
VAL 111
0.0086
ILE 112
0.0025
PRO 113
0.0032
ASP 114
0.0032
TYR 115
0.0039
ARG 116
0.0090
LYS 117
0.0087
LEU 118
0.0093
PRO 119
0.0105
GLY 120
0.0118
MET 121
0.0093
LYS 122
0.0065
TRP 123
0.0069
PRO 124
0.0084
ASP 125
0.0055
ALA 126
0.0013
PRO 127
0.0070
SER 128
0.0099
ASP 129
0.0079
ILE 130
0.0101
ALA 131
0.0127
SER 132
0.0112
ALA 133
0.0121
LEU 134
0.0149
THR 135
0.0143
PHE 136
0.0165
LEU 137
0.0170
VAL 138
0.0174
ALA 139
0.0168
HIS 140
0.0229
SER 141
0.0220
SER 142
0.0208
ASP 143
0.0193
VAL 144
0.0148
ASN 145
0.0110
ALA 146
0.0083
SER 147
0.0070
ALA 148
0.0142
PRO 149
0.0150
THR 150
0.0124
ALA 151
0.0102
ALA 152
0.0065
ASP 153
0.0049
VAL 154
0.0090
GLN 155
0.0092
ASN 156
0.0117
ILE 157
0.0122
PHE 158
0.0144
LEU 159
0.0139
VAL 160
0.0112
GLY 161
0.0087
HIS 162
0.0041
SER 163
0.0039
ALA 164
0.0037
GLY 165
0.0052
GLY 166
0.0048
ALA 167
0.0052
ILE 168
0.0054
ALA 169
0.0059
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0137
LEU 173
0.0102
LEU 174
0.0121
ALA 175
0.0163
PRO 176
0.0200
GLY 177
0.0238
LEU 178
0.0220
LEU 179
0.0202
PRO 180
0.0244
ALA 181
0.0205
ASN 182
0.0167
VAL 183
0.0163
ARG 184
0.0114
ARG 185
0.0083
SER 186
0.0074
VAL 187
0.0107
ARG 188
0.0118
GLY 189
0.0131
LEU 190
0.0138
ILE 191
0.0164
VAL 192
0.0101
PHE 193
0.0040
GLY 194
0.0039
GLY 195
0.0091
MET 196
0.0102
MET 197
0.0098
HIS 198
0.0101
TYR 199
0.0103
ARG 200
0.0135
GLY 201
0.0109
LEU 202
0.0125
GLU 203
0.0158
TYR 204
0.0127
PRO 205
0.0093
ILE 206
0.0101
PRO 207
0.0160
PRO 208
0.0159
PHE 209
0.0112
VAL 210
0.0072
LEU 211
0.0098
PRO 212
0.0098
GLY 213
0.0108
TYR 214
0.0125
TYR 215
0.0138
GLY 216
0.0305
THR 217
0.0284
ASP 218
0.0361
GLU 219
0.0269
ASP 220
0.0209
VAL 221
0.0231
ARG 222
0.0195
ALA 223
0.0156
HIS 224
0.0135
GLU 225
0.0131
PRO 226
0.0106
LEU 227
0.0090
GLY 228
0.0104
LEU 229
0.0090
LEU 230
0.0100
GLU 231
0.0102
SER 232
0.0233
ALA 233
0.0233
SER 234
0.0198
ASP 235
0.0342
GLU 236
0.0272
ILE 237
0.0225
VAL 238
0.0395
ARG 239
0.0403
GLY 240
0.0246
LEU 241
0.0173
PRO 242
0.0088
ASP 243
0.0105
VAL 244
0.0217
LEU 245
0.0169
MET 246
0.0125
VAL 247
0.0085
LEU 248
0.0051
SER 249
0.0129
GLU 250
0.0168
HIS 251
0.0190
ASP 252
0.0139
VAL 253
0.0137
ALA 254
0.0130
ALA 255
0.0135
MET 256
0.0116
ARG 257
0.0075
ALA 258
0.0065
ALA 259
0.0100
VAL 260
0.0108
THR 261
0.0105
ASP 262
0.0108
PHE 263
0.0113
ARG 264
0.0179
SER 265
0.0184
ALA 266
0.0136
LEU 267
0.0110
ALA 268
0.0195
GLU 269
0.0203
ARG 270
0.0036
THR 271
0.0112
GLY 272
0.0301
LYS 273
0.0246
ASP 274
0.0280
VAL 275
0.0220
PRO 276
0.0222
LEU 277
0.0134
LEU 278
0.0069
VAL 279
0.0069
ALA 280
0.0134
GLN 281
0.0169
GLY 282
0.0194
HIS 283
0.0173
ASN 284
0.0115
HIS 285
0.0128
ILE 286
0.0140
SER 287
0.0149
PRO 288
0.0126
HIS 289
0.0160
TYR 290
0.0158
ALA 291
0.0131
LEU 292
0.0142
SER 293
0.0127
SER 294
0.0154
GLY 295
0.0162
GLU 296
0.0158
GLY 297
0.0175
GLU 298
0.0138
GLU 299
0.0138
TRP 300
0.0096
GLY 301
0.0045
HIS 302
0.0059
ASP 303
0.0103
VAL 304
0.0110
ILE 305
0.0116
ARG 306
0.0136
TRP 307
0.0175
MET 308
0.0222
ARG 309
0.0201
ALA 310
0.0213
LYS 311
0.0220
LEU 312
0.0248
ALA 313
0.0305
SER 314
0.0383
GLY 315
0.0321
ASN 316
0.0374
ASN 8
0.0142
ALA 9
0.0179
ALA 10
0.0098
GLY 11
0.0265
THR 12
0.0113
ILE 13
0.0107
SER 14
0.0078
ASN 15
0.0087
ASP 16
0.0117
ILE 17
0.0127
LEU 18
0.0223
ALA 19
0.0230
GLN 20
0.0155
VAL 21
0.0246
THR 22
0.0286
PHE 23
0.0229
ALA 24
0.0234
ASN 25
0.0237
GLU 26
0.0239
ALA 27
0.0239
ILE 28
0.0184
TYR 29
0.0162
PRO 30
0.0152
LEU 31
0.0150
LEU 32
0.0111
GLU 33
0.0097
LYS 34
0.0093
ARG 35
0.0046
ARG 36
0.0044
ALA 37
0.0086
GLU 38
0.0092
ILE 39
0.0064
GLU 40
0.0076
ASN 41
0.0110
VAL 42
0.0128
THR 43
0.0118
ARG 44
0.0110
LYS 45
0.0106
THR 46
0.0114
PHE 47
0.0133
ARG 48
0.0169
TYR 49
0.0108
GLY 50
0.0089
ALA 51
0.0151
LEU 52
0.0085
PRO 53
0.0077
GLY 54
0.0025
SER 55
0.0060
GLU 56
0.0086
MET 57
0.0090
ASP 58
0.0083
VAL 59
0.0089
TYR 60
0.0089
TYR 61
0.0089
PRO 62
0.0088
SER 63
0.0091
SER 64
0.0093
THR 65
0.0117
PRO 66
0.0130
SER 67
0.0053
GLY 68
0.0090
LYS 69
0.0040
ALA 70
0.0022
PRO 71
0.0067
VAL 72
0.0072
LEU 73
0.0058
ALA 74
0.0049
PHE 75
0.0040
VAL 76
0.0067
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0063
ALA 80
0.0092
TYR 81
0.0076
VAL 82
0.0087
HIS 83
0.0121
GLY 84
0.0078
SER 85
0.0048
LYS 86
0.0031
THR 87
0.0031
HIS 88
0.0065
PRO 89
0.0061
PRO 90
0.0062
PRO 91
0.0063
GLY 92
0.0071
ASP 93
0.0067
LEU 94
0.0072
ILE 95
0.0079
TYR 96
0.0023
LYS 97
0.0012
ASN 98
0.0020
VAL 99
0.0029
GLY 100
0.0071
ALA 101
0.0064
PHE 102
0.0045
TYR 103
0.0057
ALA 104
0.0088
SER 105
0.0088
GLN 106
0.0089
GLY 107
0.0088
PHE 108
0.0064
VAL 109
0.0057
THR 110
0.0050
VAL 111
0.0043
ILE 112
0.0040
PRO 113
0.0036
ASP 114
0.0031
TYR 115
0.0032
ARG 116
0.0056
LYS 117
0.0050
LEU 118
0.0059
PRO 119
0.0087
GLY 120
0.0093
MET 121
0.0054
LYS 122
0.0032
TRP 123
0.0031
PRO 124
0.0032
ASP 125
0.0036
ALA 126
0.0036
PRO 127
0.0040
SER 128
0.0079
ASP 129
0.0080
ILE 130
0.0080
ALA 131
0.0096
SER 132
0.0105
ALA 133
0.0109
LEU 134
0.0131
THR 135
0.0133
PHE 136
0.0118
LEU 137
0.0127
VAL 138
0.0123
ALA 139
0.0116
HIS 140
0.0167
SER 141
0.0147
SER 142
0.0158
ASP 143
0.0196
VAL 144
0.0141
ASN 145
0.0113
ALA 146
0.0112
SER 147
0.0099
ALA 148
0.0094
PRO 149
0.0097
THR 150
0.0088
ALA 151
0.0081
ALA 152
0.0035
ASP 153
0.0025
VAL 154
0.0031
GLN 155
0.0060
ASN 156
0.0081
ILE 157
0.0097
PHE 158
0.0110
LEU 159
0.0112
VAL 160
0.0089
GLY 161
0.0067
HIS 162
0.0027
SER 163
0.0031
ALA 164
0.0050
GLY 165
0.0060
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0029
ALA 169
0.0038
SER 170
0.0042
ASP 171
0.0037
VAL 172
0.0091
LEU 173
0.0084
LEU 174
0.0096
ALA 175
0.0110
PRO 176
0.0143
GLY 177
0.0179
LEU 178
0.0159
LEU 179
0.0170
PRO 180
0.0229
ALA 181
0.0190
ASN 182
0.0172
VAL 183
0.0177
ARG 184
0.0135
ARG 185
0.0091
SER 186
0.0099
VAL 187
0.0096
ARG 188
0.0087
GLY 189
0.0100
LEU 190
0.0107
ILE 191
0.0128
VAL 192
0.0079
PHE 193
0.0025
GLY 194
0.0043
GLY 195
0.0066
MET 196
0.0112
MET 197
0.0102
HIS 198
0.0097
TYR 199
0.0095
ARG 200
0.0090
GLY 201
0.0125
LEU 202
0.0119
GLU 203
0.0127
TYR 204
0.0132
PRO 205
0.0150
ILE 206
0.0145
PRO 207
0.0142
PRO 208
0.0107
PHE 209
0.0088
VAL 210
0.0091
LEU 211
0.0078
PRO 212
0.0096
GLY 213
0.0093
TYR 214
0.0098
TYR 215
0.0102
GLY 216
0.0226
THR 217
0.0225
ASP 218
0.0246
GLU 219
0.0210
ASP 220
0.0165
VAL 221
0.0155
ARG 222
0.0140
ALA 223
0.0141
HIS 224
0.0106
GLU 225
0.0103
PRO 226
0.0104
LEU 227
0.0105
GLY 228
0.0129
LEU 229
0.0101
LEU 230
0.0122
GLU 231
0.0133
SER 232
0.0157
ALA 233
0.0156
SER 234
0.0122
ASP 235
0.0259
GLU 236
0.0207
ILE 237
0.0186
VAL 238
0.0318
ARG 239
0.0359
GLY 240
0.0260
LEU 241
0.0176
PRO 242
0.0091
ASP 243
0.0060
VAL 244
0.0179
LEU 245
0.0144
MET 246
0.0099
VAL 247
0.0066
LEU 248
0.0083
SER 249
0.0152
GLU 250
0.0211
HIS 251
0.0214
ASP 252
0.0156
VAL 253
0.0138
ALA 254
0.0139
ALA 255
0.0148
MET 256
0.0118
ARG 257
0.0103
ALA 258
0.0093
ALA 259
0.0105
VAL 260
0.0100
THR 261
0.0084
ASP 262
0.0081
PHE 263
0.0102
ARG 264
0.0168
SER 265
0.0178
ALA 266
0.0150
LEU 267
0.0127
ALA 268
0.0185
GLU 269
0.0237
ARG 270
0.0078
THR 271
0.0112
GLY 272
0.0306
LYS 273
0.0230
ASP 274
0.0234
VAL 275
0.0166
PRO 276
0.0195
LEU 277
0.0127
LEU 278
0.0079
VAL 279
0.0080
ALA 280
0.0154
GLN 281
0.0202
GLY 282
0.0229
HIS 283
0.0196
ASN 284
0.0127
HIS 285
0.0154
ILE 286
0.0171
SER 287
0.0174
PRO 288
0.0111
HIS 289
0.0144
TYR 290
0.0138
ALA 291
0.0107
LEU 292
0.0076
SER 293
0.0063
SER 294
0.0078
GLY 295
0.0088
GLU 296
0.0069
GLY 297
0.0092
GLU 298
0.0082
GLU 299
0.0093
TRP 300
0.0082
GLY 301
0.0043
HIS 302
0.0059
ASP 303
0.0096
VAL 304
0.0108
ILE 305
0.0114
ARG 306
0.0118
TRP 307
0.0148
MET 308
0.0184
ARG 309
0.0163
ALA 310
0.0177
LYS 311
0.0175
LEU 312
0.0172
ALA 313
0.0212
SER 314
0.0343
GLY 315
0.0321
ASN 316
0.0400
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.