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 = 0.0519
ASN 8
0.0173
ALA 9
0.0220
ALA 10
0.0173
GLY 11
0.0201
THR 12
0.0319
ILE 13
0.0235
SER 14
0.0191
ASN 15
0.0104
ASP 16
0.0133
ILE 17
0.0105
LEU 18
0.0099
ALA 19
0.0098
GLN 20
0.0075
VAL 21
0.0124
THR 22
0.0138
PHE 23
0.0094
ALA 24
0.0096
ASN 25
0.0152
GLU 26
0.0179
ALA 27
0.0151
ILE 28
0.0071
TYR 29
0.0072
PRO 30
0.0089
LEU 31
0.0039
LEU 32
0.0059
GLU 33
0.0120
LYS 34
0.0118
ARG 35
0.0108
ARG 36
0.0108
ALA 37
0.0139
GLU 38
0.0128
ILE 39
0.0098
GLU 40
0.0062
ASN 41
0.0111
VAL 42
0.0097
THR 43
0.0133
ARG 44
0.0101
LYS 45
0.0096
THR 46
0.0128
PHE 47
0.0157
ARG 48
0.0168
TYR 49
0.0145
GLY 50
0.0117
ALA 51
0.0111
LEU 52
0.0155
PRO 53
0.0152
GLY 54
0.0150
SER 55
0.0132
GLU 56
0.0161
MET 57
0.0135
ASP 58
0.0108
VAL 59
0.0087
TYR 60
0.0087
TYR 61
0.0090
PRO 62
0.0088
SER 63
0.0083
SER 64
0.0200
THR 65
0.0097
PRO 66
0.0130
SER 67
0.0167
GLY 68
0.0089
LYS 69
0.0076
ALA 70
0.0079
PRO 71
0.0098
VAL 72
0.0056
LEU 73
0.0026
ALA 74
0.0035
PHE 75
0.0061
VAL 76
0.0087
HIS 77
0.0093
GLY 78
0.0094
GLY 79
0.0097
ALA 80
0.0104
TYR 81
0.0084
VAL 82
0.0103
HIS 83
0.0132
GLY 84
0.0041
SER 85
0.0084
LYS 86
0.0129
THR 87
0.0122
HIS 88
0.0195
PRO 89
0.0418
PRO 90
0.0426
PRO 91
0.0407
GLY 92
0.0102
ASP 93
0.0072
LEU 94
0.0059
ILE 95
0.0047
TYR 96
0.0024
LYS 97
0.0021
ASN 98
0.0018
VAL 99
0.0024
GLY 100
0.0073
ALA 101
0.0050
PHE 102
0.0061
TYR 103
0.0075
ALA 104
0.0084
SER 105
0.0082
GLN 106
0.0082
GLY 107
0.0076
PHE 108
0.0059
VAL 109
0.0045
THR 110
0.0027
VAL 111
0.0022
ILE 112
0.0116
PRO 113
0.0116
ASP 114
0.0099
TYR 115
0.0102
ARG 116
0.0091
LYS 117
0.0091
LEU 118
0.0098
PRO 119
0.0127
GLY 120
0.0201
MET 121
0.0188
LYS 122
0.0186
TRP 123
0.0196
PRO 124
0.0224
ASP 125
0.0172
ALA 126
0.0114
PRO 127
0.0175
SER 128
0.0132
ASP 129
0.0097
ILE 130
0.0122
ALA 131
0.0146
SER 132
0.0083
ALA 133
0.0096
LEU 134
0.0083
THR 135
0.0054
PHE 136
0.0069
LEU 137
0.0035
VAL 138
0.0024
ALA 139
0.0058
HIS 140
0.0098
SER 141
0.0081
SER 142
0.0142
ASP 143
0.0078
VAL 144
0.0075
ASN 145
0.0117
ALA 146
0.0149
SER 147
0.0205
ALA 148
0.0124
PRO 149
0.0121
THR 150
0.0108
ALA 151
0.0103
ALA 152
0.0094
ASP 153
0.0080
VAL 154
0.0083
GLN 155
0.0081
ASN 156
0.0113
ILE 157
0.0083
PHE 158
0.0061
LEU 159
0.0062
VAL 160
0.0090
GLY 161
0.0084
HIS 162
0.0080
SER 163
0.0077
ALA 164
0.0067
GLY 165
0.0059
GLY 166
0.0072
ALA 167
0.0075
ILE 168
0.0094
ALA 169
0.0096
SER 170
0.0127
ASP 171
0.0138
VAL 172
0.0132
LEU 173
0.0129
LEU 174
0.0111
ALA 175
0.0101
PRO 176
0.0093
GLY 177
0.0124
LEU 178
0.0165
LEU 179
0.0149
PRO 180
0.0224
ALA 181
0.0228
ASN 182
0.0187
VAL 183
0.0065
ARG 184
0.0088
ARG 185
0.0114
SER 186
0.0110
VAL 187
0.0100
ARG 188
0.0056
GLY 189
0.0038
LEU 190
0.0088
ILE 191
0.0137
VAL 192
0.0098
PHE 193
0.0089
GLY 194
0.0072
GLY 195
0.0071
MET 196
0.0022
MET 197
0.0036
HIS 198
0.0041
TYR 199
0.0046
ARG 200
0.0127
GLY 201
0.0168
LEU 202
0.0102
GLU 203
0.0113
TYR 204
0.0020
PRO 205
0.0058
ILE 206
0.0111
PRO 207
0.0163
PRO 208
0.0155
PHE 209
0.0109
VAL 210
0.0113
LEU 211
0.0135
PRO 212
0.0164
GLY 213
0.0163
TYR 214
0.0161
TYR 215
0.0159
GLY 216
0.0242
THR 217
0.0122
ASP 218
0.0148
GLU 219
0.0111
ASP 220
0.0066
VAL 221
0.0098
ARG 222
0.0091
ALA 223
0.0093
HIS 224
0.0078
GLU 225
0.0100
PRO 226
0.0151
LEU 227
0.0155
GLY 228
0.0161
LEU 229
0.0120
LEU 230
0.0190
GLU 231
0.0211
SER 232
0.0180
ALA 233
0.0124
SER 234
0.0135
ASP 235
0.0181
GLU 236
0.0124
ILE 237
0.0108
VAL 238
0.0120
ARG 239
0.0114
GLY 240
0.0123
LEU 241
0.0054
PRO 242
0.0046
ASP 243
0.0114
VAL 244
0.0198
LEU 245
0.0173
MET 246
0.0191
VAL 247
0.0170
LEU 248
0.0095
SER 249
0.0026
GLU 250
0.0068
HIS 251
0.0074
ASP 252
0.0052
VAL 253
0.0062
ALA 254
0.0080
ALA 255
0.0039
MET 256
0.0022
ARG 257
0.0035
ALA 258
0.0025
ALA 259
0.0071
VAL 260
0.0101
THR 261
0.0107
ASP 262
0.0129
PHE 263
0.0130
ARG 264
0.0287
SER 265
0.0169
ALA 266
0.0136
LEU 267
0.0213
ALA 268
0.0309
GLU 269
0.0126
ARG 270
0.0095
THR 271
0.0313
GLY 272
0.0464
LYS 273
0.0442
ASP 274
0.0462
VAL 275
0.0479
PRO 276
0.0289
LEU 277
0.0235
LEU 278
0.0134
VAL 279
0.0113
ALA 280
0.0036
GLN 281
0.0022
GLY 282
0.0036
HIS 283
0.0042
ASN 284
0.0033
HIS 285
0.0036
ILE 286
0.0033
SER 287
0.0025
PRO 288
0.0018
HIS 289
0.0035
TYR 290
0.0015
ALA 291
0.0016
LEU 292
0.0044
SER 293
0.0091
SER 294
0.0074
GLY 295
0.0175
GLU 296
0.0316
GLY 297
0.0192
GLU 298
0.0112
GLU 299
0.0168
TRP 300
0.0090
GLY 301
0.0127
HIS 302
0.0151
ASP 303
0.0130
VAL 304
0.0104
ILE 305
0.0155
ARG 306
0.0137
TRP 307
0.0074
MET 308
0.0111
ARG 309
0.0132
ALA 310
0.0120
LYS 311
0.0097
LEU 312
0.0140
ALA 313
0.0141
SER 314
0.0210
GLY 315
0.0198
ASN 316
0.0238
ASN 8
0.0220
ALA 9
0.0290
ALA 10
0.0246
GLY 11
0.0246
THR 12
0.0407
ILE 13
0.0289
SER 14
0.0244
ASN 15
0.0120
ASP 16
0.0183
ILE 17
0.0093
LEU 18
0.0096
ALA 19
0.0085
GLN 20
0.0073
VAL 21
0.0100
THR 22
0.0126
PHE 23
0.0100
ALA 24
0.0090
ASN 25
0.0121
GLU 26
0.0148
ALA 27
0.0134
ILE 28
0.0058
TYR 29
0.0043
PRO 30
0.0063
LEU 31
0.0016
LEU 32
0.0078
GLU 33
0.0131
LYS 34
0.0170
ARG 35
0.0161
ARG 36
0.0116
ALA 37
0.0151
GLU 38
0.0159
ILE 39
0.0117
GLU 40
0.0082
ASN 41
0.0142
VAL 42
0.0103
THR 43
0.0149
ARG 44
0.0079
LYS 45
0.0077
THR 46
0.0114
PHE 47
0.0147
ARG 48
0.0154
TYR 49
0.0160
GLY 50
0.0151
ALA 51
0.0143
LEU 52
0.0101
PRO 53
0.0110
GLY 54
0.0127
SER 55
0.0135
GLU 56
0.0148
MET 57
0.0123
ASP 58
0.0092
VAL 59
0.0078
TYR 60
0.0093
TYR 61
0.0094
PRO 62
0.0090
SER 63
0.0087
SER 64
0.0195
THR 65
0.0114
PRO 66
0.0151
SER 67
0.0194
GLY 68
0.0116
LYS 69
0.0101
ALA 70
0.0089
PRO 71
0.0099
VAL 72
0.0046
LEU 73
0.0022
ALA 74
0.0020
PHE 75
0.0040
VAL 76
0.0072
HIS 77
0.0075
GLY 78
0.0075
GLY 79
0.0080
ALA 80
0.0093
TYR 81
0.0089
VAL 82
0.0091
HIS 83
0.0099
GLY 84
0.0022
SER 85
0.0036
LYS 86
0.0080
THR 87
0.0070
HIS 88
0.0160
PRO 89
0.0312
PRO 90
0.0316
PRO 91
0.0300
GLY 92
0.0104
ASP 93
0.0068
LEU 94
0.0028
ILE 95
0.0026
TYR 96
0.0016
LYS 97
0.0013
ASN 98
0.0014
VAL 99
0.0022
GLY 100
0.0075
ALA 101
0.0050
PHE 102
0.0060
TYR 103
0.0074
ALA 104
0.0080
SER 105
0.0066
GLN 106
0.0069
GLY 107
0.0064
PHE 108
0.0064
VAL 109
0.0053
THR 110
0.0044
VAL 111
0.0036
ILE 112
0.0093
PRO 113
0.0097
ASP 114
0.0078
TYR 115
0.0087
ARG 116
0.0085
LYS 117
0.0084
LEU 118
0.0087
PRO 119
0.0105
GLY 120
0.0185
MET 121
0.0182
LYS 122
0.0185
TRP 123
0.0198
PRO 124
0.0216
ASP 125
0.0171
ALA 126
0.0132
PRO 127
0.0175
SER 128
0.0121
ASP 129
0.0096
ILE 130
0.0115
ALA 131
0.0128
SER 132
0.0077
ALA 133
0.0090
LEU 134
0.0075
THR 135
0.0047
PHE 136
0.0080
LEU 137
0.0050
VAL 138
0.0039
ALA 139
0.0030
HIS 140
0.0058
SER 141
0.0071
SER 142
0.0140
ASP 143
0.0101
VAL 144
0.0063
ASN 145
0.0108
ALA 146
0.0092
SER 147
0.0119
ALA 148
0.0134
PRO 149
0.0131
THR 150
0.0133
ALA 151
0.0138
ALA 152
0.0119
ASP 153
0.0084
VAL 154
0.0088
GLN 155
0.0074
ASN 156
0.0078
ILE 157
0.0059
PHE 158
0.0050
LEU 159
0.0051
VAL 160
0.0076
GLY 161
0.0070
HIS 162
0.0068
SER 163
0.0070
ALA 164
0.0068
GLY 165
0.0071
GLY 166
0.0064
ALA 167
0.0070
ILE 168
0.0103
ALA 169
0.0109
SER 170
0.0118
ASP 171
0.0130
VAL 172
0.0110
LEU 173
0.0112
LEU 174
0.0091
ALA 175
0.0072
PRO 176
0.0052
GLY 177
0.0086
LEU 178
0.0121
LEU 179
0.0112
PRO 180
0.0147
ALA 181
0.0162
ASN 182
0.0129
VAL 183
0.0051
ARG 184
0.0077
ARG 185
0.0090
SER 186
0.0084
VAL 187
0.0061
ARG 188
0.0042
GLY 189
0.0048
LEU 190
0.0078
ILE 191
0.0115
VAL 192
0.0075
PHE 193
0.0086
GLY 194
0.0078
GLY 195
0.0059
MET 196
0.0020
MET 197
0.0040
HIS 198
0.0047
TYR 199
0.0061
ARG 200
0.0158
GLY 201
0.0225
LEU 202
0.0132
GLU 203
0.0138
TYR 204
0.0024
PRO 205
0.0047
ILE 206
0.0103
PRO 207
0.0154
PRO 208
0.0157
PHE 209
0.0112
VAL 210
0.0120
LEU 211
0.0146
PRO 212
0.0181
GLY 213
0.0177
TYR 214
0.0173
TYR 215
0.0173
GLY 216
0.0289
THR 217
0.0154
ASP 218
0.0197
GLU 219
0.0150
ASP 220
0.0087
VAL 221
0.0111
ARG 222
0.0090
ALA 223
0.0094
HIS 224
0.0075
GLU 225
0.0101
PRO 226
0.0165
LEU 227
0.0168
GLY 228
0.0169
LEU 229
0.0133
LEU 230
0.0212
GLU 231
0.0233
SER 232
0.0192
ALA 233
0.0126
SER 234
0.0133
ASP 235
0.0167
GLU 236
0.0098
ILE 237
0.0091
VAL 238
0.0118
ARG 239
0.0112
GLY 240
0.0105
LEU 241
0.0054
PRO 242
0.0061
ASP 243
0.0122
VAL 244
0.0148
LEU 245
0.0137
MET 246
0.0166
VAL 247
0.0158
LEU 248
0.0136
SER 249
0.0077
GLU 250
0.0087
HIS 251
0.0058
ASP 252
0.0074
VAL 253
0.0058
ALA 254
0.0099
ALA 255
0.0051
MET 256
0.0044
ARG 257
0.0072
ALA 258
0.0035
ALA 259
0.0070
VAL 260
0.0094
THR 261
0.0112
ASP 262
0.0146
PHE 263
0.0142
ARG 264
0.0308
SER 265
0.0178
ALA 266
0.0156
LEU 267
0.0214
ALA 268
0.0286
GLU 269
0.0128
ARG 270
0.0106
THR 271
0.0380
GLY 272
0.0519
LYS 273
0.0454
ASP 274
0.0464
VAL 275
0.0487
PRO 276
0.0268
LEU 277
0.0226
LEU 278
0.0135
VAL 279
0.0139
ALA 280
0.0075
GLN 281
0.0080
GLY 282
0.0080
HIS 283
0.0065
ASN 284
0.0054
HIS 285
0.0054
ILE 286
0.0045
SER 287
0.0041
PRO 288
0.0012
HIS 289
0.0025
TYR 290
0.0010
ALA 291
0.0029
LEU 292
0.0052
SER 293
0.0089
SER 294
0.0056
GLY 295
0.0137
GLU 296
0.0269
GLY 297
0.0165
GLU 298
0.0106
GLU 299
0.0154
TRP 300
0.0081
GLY 301
0.0121
HIS 302
0.0146
ASP 303
0.0124
VAL 304
0.0111
ILE 305
0.0151
ARG 306
0.0130
TRP 307
0.0077
MET 308
0.0104
ARG 309
0.0111
ALA 310
0.0109
LYS 311
0.0084
LEU 312
0.0132
ALA 313
0.0146
SER 314
0.0225
GLY 315
0.0225
ASN 316
0.0291
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.