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 = 0.0499
ASN 8
0.0412
ALA 9
0.0306
ALA 10
0.0079
GLY 11
0.0157
THR 12
0.0047
ILE 13
0.0061
SER 14
0.0070
ASN 15
0.0105
ASP 16
0.0040
ILE 17
0.0061
LEU 18
0.0061
ALA 19
0.0042
GLN 20
0.0096
VAL 21
0.0118
THR 22
0.0134
PHE 23
0.0124
ALA 24
0.0160
ASN 25
0.0144
GLU 26
0.0151
ALA 27
0.0146
ILE 28
0.0115
TYR 29
0.0084
PRO 30
0.0022
LEU 31
0.0046
LEU 32
0.0048
GLU 33
0.0127
LYS 34
0.0150
ARG 35
0.0144
ARG 36
0.0200
ALA 37
0.0261
GLU 38
0.0192
ILE 39
0.0135
GLU 40
0.0193
ASN 41
0.0181
VAL 42
0.0105
THR 43
0.0146
ARG 44
0.0173
LYS 45
0.0155
THR 46
0.0147
PHE 47
0.0126
ARG 48
0.0057
TYR 49
0.0087
GLY 50
0.0149
ALA 51
0.0245
LEU 52
0.0282
PRO 53
0.0309
GLY 54
0.0196
SER 55
0.0079
GLU 56
0.0092
MET 57
0.0116
ASP 58
0.0156
VAL 59
0.0159
TYR 60
0.0146
TYR 61
0.0121
PRO 62
0.0106
SER 63
0.0106
SER 64
0.0135
THR 65
0.0089
PRO 66
0.0255
SER 67
0.0250
GLY 68
0.0044
LYS 69
0.0049
ALA 70
0.0071
PRO 71
0.0100
VAL 72
0.0076
LEU 73
0.0082
ALA 74
0.0087
PHE 75
0.0093
VAL 76
0.0064
HIS 77
0.0075
GLY 78
0.0088
GLY 79
0.0100
ALA 80
0.0127
TYR 81
0.0109
VAL 82
0.0104
HIS 83
0.0089
GLY 84
0.0179
SER 85
0.0165
LYS 86
0.0167
THR 87
0.0181
HIS 88
0.0314
PRO 89
0.0364
PRO 90
0.0325
PRO 91
0.0266
GLY 92
0.0251
ASP 93
0.0260
LEU 94
0.0183
ILE 95
0.0204
TYR 96
0.0165
LYS 97
0.0145
ASN 98
0.0110
VAL 99
0.0121
GLY 100
0.0118
ALA 101
0.0086
PHE 102
0.0077
TYR 103
0.0086
ALA 104
0.0103
SER 105
0.0073
GLN 106
0.0082
GLY 107
0.0072
PHE 108
0.0092
VAL 109
0.0097
THR 110
0.0117
VAL 111
0.0132
ILE 112
0.0140
PRO 113
0.0104
ASP 114
0.0083
TYR 115
0.0065
ARG 116
0.0088
LYS 117
0.0110
LEU 118
0.0145
PRO 119
0.0160
GLY 120
0.0195
MET 121
0.0163
LYS 122
0.0153
TRP 123
0.0127
PRO 124
0.0121
ASP 125
0.0123
ALA 126
0.0117
PRO 127
0.0102
SER 128
0.0096
ASP 129
0.0079
ILE 130
0.0085
ALA 131
0.0087
SER 132
0.0063
ALA 133
0.0059
LEU 134
0.0067
THR 135
0.0059
PHE 136
0.0041
LEU 137
0.0054
VAL 138
0.0042
ALA 139
0.0018
HIS 140
0.0038
SER 141
0.0065
SER 142
0.0077
ASP 143
0.0091
VAL 144
0.0102
ASN 145
0.0101
ALA 146
0.0114
SER 147
0.0141
ALA 148
0.0118
PRO 149
0.0119
THR 150
0.0099
ALA 151
0.0088
ALA 152
0.0075
ASP 153
0.0060
VAL 154
0.0049
GLN 155
0.0058
ASN 156
0.0062
ILE 157
0.0057
PHE 158
0.0050
LEU 159
0.0047
VAL 160
0.0025
GLY 161
0.0012
HIS 162
0.0020
SER 163
0.0029
ALA 164
0.0047
GLY 165
0.0032
GLY 166
0.0041
ALA 167
0.0058
ILE 168
0.0071
ALA 169
0.0073
SER 170
0.0067
ASP 171
0.0065
VAL 172
0.0083
LEU 173
0.0070
LEU 174
0.0056
ALA 175
0.0055
PRO 176
0.0059
GLY 177
0.0084
LEU 178
0.0095
LEU 179
0.0099
PRO 180
0.0082
ALA 181
0.0084
ASN 182
0.0080
VAL 183
0.0080
ARG 184
0.0067
ARG 185
0.0070
SER 186
0.0072
VAL 187
0.0068
ARG 188
0.0038
GLY 189
0.0040
LEU 190
0.0057
ILE 191
0.0063
VAL 192
0.0070
PHE 193
0.0059
GLY 194
0.0062
GLY 195
0.0095
MET 196
0.0126
MET 197
0.0112
HIS 198
0.0112
TYR 199
0.0121
ARG 200
0.0135
GLY 201
0.0167
LEU 202
0.0174
GLU 203
0.0195
TYR 204
0.0152
PRO 205
0.0184
ILE 206
0.0170
PRO 207
0.0163
PRO 208
0.0203
PHE 209
0.0196
VAL 210
0.0182
LEU 211
0.0161
PRO 212
0.0194
GLY 213
0.0202
TYR 214
0.0166
TYR 215
0.0136
GLY 216
0.0161
THR 217
0.0119
ASP 218
0.0208
GLU 219
0.0203
ASP 220
0.0087
VAL 221
0.0094
ARG 222
0.0098
ALA 223
0.0085
HIS 224
0.0066
GLU 225
0.0091
PRO 226
0.0109
LEU 227
0.0110
GLY 228
0.0084
LEU 229
0.0054
LEU 230
0.0099
GLU 231
0.0129
SER 232
0.0132
ALA 233
0.0078
SER 234
0.0112
ASP 235
0.0113
GLU 236
0.0090
ILE 237
0.0080
VAL 238
0.0102
ARG 239
0.0114
GLY 240
0.0099
LEU 241
0.0095
PRO 242
0.0101
ASP 243
0.0105
VAL 244
0.0139
LEU 245
0.0122
MET 246
0.0117
VAL 247
0.0110
LEU 248
0.0070
SER 249
0.0069
GLU 250
0.0044
HIS 251
0.0046
ASP 252
0.0044
VAL 253
0.0091
ALA 254
0.0117
ALA 255
0.0150
MET 256
0.0115
ARG 257
0.0107
ALA 258
0.0117
ALA 259
0.0131
VAL 260
0.0142
THR 261
0.0150
ASP 262
0.0140
PHE 263
0.0141
ARG 264
0.0205
SER 265
0.0214
ALA 266
0.0205
LEU 267
0.0217
ALA 268
0.0336
GLU 269
0.0336
ARG 270
0.0251
THR 271
0.0288
GLY 272
0.0314
LYS 273
0.0316
ASP 274
0.0313
VAL 275
0.0250
PRO 276
0.0157
LEU 277
0.0129
LEU 278
0.0116
VAL 279
0.0089
ALA 280
0.0113
GLN 281
0.0103
GLY 282
0.0108
HIS 283
0.0110
ASN 284
0.0072
HIS 285
0.0074
ILE 286
0.0115
SER 287
0.0127
PRO 288
0.0132
HIS 289
0.0114
TYR 290
0.0121
ALA 291
0.0112
LEU 292
0.0090
SER 293
0.0025
SER 294
0.0061
GLY 295
0.0117
GLU 296
0.0162
GLY 297
0.0175
GLU 298
0.0130
GLU 299
0.0149
TRP 300
0.0142
GLY 301
0.0130
HIS 302
0.0122
ASP 303
0.0122
VAL 304
0.0097
ILE 305
0.0110
ARG 306
0.0097
TRP 307
0.0072
MET 308
0.0068
ARG 309
0.0076
ALA 310
0.0070
LYS 311
0.0054
LEU 312
0.0072
ALA 313
0.0070
SER 314
0.0071
GLY 315
0.0103
ASN 316
0.0222
ASN 8
0.0499
ALA 9
0.0364
ALA 10
0.0049
GLY 11
0.0146
THR 12
0.0084
ILE 13
0.0104
SER 14
0.0086
ASN 15
0.0112
ASP 16
0.0058
ILE 17
0.0072
LEU 18
0.0071
ALA 19
0.0058
GLN 20
0.0097
VAL 21
0.0116
THR 22
0.0129
PHE 23
0.0118
ALA 24
0.0160
ASN 25
0.0141
GLU 26
0.0150
ALA 27
0.0149
ILE 28
0.0113
TYR 29
0.0078
PRO 30
0.0033
LEU 31
0.0068
LEU 32
0.0071
GLU 33
0.0162
LYS 34
0.0194
ARG 35
0.0189
ARG 36
0.0245
ALA 37
0.0316
GLU 38
0.0237
ILE 39
0.0172
GLU 40
0.0234
ASN 41
0.0220
VAL 42
0.0126
THR 43
0.0174
ARG 44
0.0195
LYS 45
0.0167
THR 46
0.0156
PHE 47
0.0124
ARG 48
0.0055
TYR 49
0.0103
GLY 50
0.0168
ALA 51
0.0268
LEU 52
0.0300
PRO 53
0.0326
GLY 54
0.0203
SER 55
0.0080
GLU 56
0.0094
MET 57
0.0124
ASP 58
0.0169
VAL 59
0.0172
TYR 60
0.0167
TYR 61
0.0141
PRO 62
0.0132
SER 63
0.0141
SER 64
0.0189
THR 65
0.0104
PRO 66
0.0319
SER 67
0.0327
GLY 68
0.0062
LYS 69
0.0052
ALA 70
0.0078
PRO 71
0.0114
VAL 72
0.0087
LEU 73
0.0096
ALA 74
0.0100
PHE 75
0.0109
VAL 76
0.0082
HIS 77
0.0089
GLY 78
0.0100
GLY 79
0.0110
ALA 80
0.0128
TYR 81
0.0110
VAL 82
0.0106
HIS 83
0.0088
GLY 84
0.0206
SER 85
0.0190
LYS 86
0.0188
THR 87
0.0202
HIS 88
0.0348
PRO 89
0.0404
PRO 90
0.0363
PRO 91
0.0299
GLY 92
0.0282
ASP 93
0.0298
LEU 94
0.0211
ILE 95
0.0228
TYR 96
0.0191
LYS 97
0.0172
ASN 98
0.0128
VAL 99
0.0138
GLY 100
0.0143
ALA 101
0.0110
PHE 102
0.0094
TYR 103
0.0105
ALA 104
0.0129
SER 105
0.0102
GLN 106
0.0102
GLY 107
0.0091
PHE 108
0.0110
VAL 109
0.0114
THR 110
0.0135
VAL 111
0.0148
ILE 112
0.0158
PRO 113
0.0119
ASP 114
0.0097
TYR 115
0.0080
ARG 116
0.0099
LYS 117
0.0118
LEU 118
0.0152
PRO 119
0.0168
GLY 120
0.0205
MET 121
0.0170
LYS 122
0.0156
TRP 123
0.0126
PRO 124
0.0125
ASP 125
0.0130
ALA 126
0.0124
PRO 127
0.0106
SER 128
0.0111
ASP 129
0.0089
ILE 130
0.0096
ALA 131
0.0101
SER 132
0.0078
ALA 133
0.0067
LEU 134
0.0076
THR 135
0.0073
PHE 136
0.0033
LEU 137
0.0039
VAL 138
0.0037
ALA 139
0.0036
HIS 140
0.0034
SER 141
0.0044
SER 142
0.0080
ASP 143
0.0099
VAL 144
0.0094
ASN 145
0.0105
ALA 146
0.0135
SER 147
0.0176
ALA 148
0.0139
PRO 149
0.0150
THR 150
0.0119
ALA 151
0.0097
ALA 152
0.0075
ASP 153
0.0055
VAL 154
0.0040
GLN 155
0.0056
ASN 156
0.0064
ILE 157
0.0059
PHE 158
0.0057
LEU 159
0.0052
VAL 160
0.0042
GLY 161
0.0018
HIS 162
0.0025
SER 163
0.0023
ALA 164
0.0040
GLY 165
0.0022
GLY 166
0.0032
ALA 167
0.0049
ILE 168
0.0069
ALA 169
0.0069
SER 170
0.0063
ASP 171
0.0062
VAL 172
0.0089
LEU 173
0.0076
LEU 174
0.0059
ALA 175
0.0056
PRO 176
0.0059
GLY 177
0.0086
LEU 178
0.0101
LEU 179
0.0109
PRO 180
0.0101
ALA 181
0.0108
ASN 182
0.0102
VAL 183
0.0096
ARG 184
0.0087
ARG 185
0.0090
SER 186
0.0080
VAL 187
0.0079
ARG 188
0.0036
GLY 189
0.0034
LEU 190
0.0044
ILE 191
0.0048
VAL 192
0.0059
PHE 193
0.0056
GLY 194
0.0058
GLY 195
0.0088
MET 196
0.0122
MET 197
0.0109
HIS 198
0.0113
TYR 199
0.0126
ARG 200
0.0149
GLY 201
0.0184
LEU 202
0.0185
GLU 203
0.0204
TYR 204
0.0160
PRO 205
0.0194
ILE 206
0.0171
PRO 207
0.0160
PRO 208
0.0206
PHE 209
0.0198
VAL 210
0.0182
LEU 211
0.0159
PRO 212
0.0192
GLY 213
0.0203
TYR 214
0.0165
TYR 215
0.0129
GLY 216
0.0159
THR 217
0.0102
ASP 218
0.0181
GLU 219
0.0159
ASP 220
0.0061
VAL 221
0.0087
ARG 222
0.0095
ALA 223
0.0069
HIS 224
0.0049
GLU 225
0.0084
PRO 226
0.0101
LEU 227
0.0113
GLY 228
0.0092
LEU 229
0.0054
LEU 230
0.0108
GLU 231
0.0144
SER 232
0.0139
ALA 233
0.0076
SER 234
0.0091
ASP 235
0.0103
GLU 236
0.0084
ILE 237
0.0093
VAL 238
0.0123
ARG 239
0.0158
GLY 240
0.0128
LEU 241
0.0114
PRO 242
0.0104
ASP 243
0.0096
VAL 244
0.0122
LEU 245
0.0104
MET 246
0.0103
VAL 247
0.0101
LEU 248
0.0076
SER 249
0.0084
GLU 250
0.0059
HIS 251
0.0064
ASP 252
0.0061
VAL 253
0.0102
ALA 254
0.0124
ALA 255
0.0151
MET 256
0.0116
ARG 257
0.0110
ALA 258
0.0115
ALA 259
0.0124
VAL 260
0.0134
THR 261
0.0140
ASP 262
0.0132
PHE 263
0.0134
ARG 264
0.0193
SER 265
0.0200
ALA 266
0.0198
LEU 267
0.0216
ALA 268
0.0340
GLU 269
0.0345
ARG 270
0.0271
THR 271
0.0321
GLY 272
0.0329
LYS 273
0.0322
ASP 274
0.0303
VAL 275
0.0236
PRO 276
0.0134
LEU 277
0.0113
LEU 278
0.0112
VAL 279
0.0097
ALA 280
0.0129
GLN 281
0.0119
GLY 282
0.0117
HIS 283
0.0121
ASN 284
0.0080
HIS 285
0.0083
ILE 286
0.0120
SER 287
0.0131
PRO 288
0.0140
HIS 289
0.0121
TYR 290
0.0123
ALA 291
0.0113
LEU 292
0.0089
SER 293
0.0030
SER 294
0.0064
GLY 295
0.0136
GLU 296
0.0180
GLY 297
0.0186
GLU 298
0.0132
GLU 299
0.0152
TRP 300
0.0149
GLY 301
0.0137
HIS 302
0.0130
ASP 303
0.0128
VAL 304
0.0099
ILE 305
0.0116
ARG 306
0.0110
TRP 307
0.0074
MET 308
0.0076
ARG 309
0.0094
ALA 310
0.0093
LYS 311
0.0067
LEU 312
0.0084
ALA 313
0.0104
SER 314
0.0094
GLY 315
0.0114
ASN 316
0.0254
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.