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 = 0.0543
ASN 8
0.0543
ALA 9
0.0277
ALA 10
0.0192
GLY 11
0.0230
THR 12
0.0141
ILE 13
0.0143
SER 14
0.0166
ASN 15
0.0187
ASP 16
0.0116
ILE 17
0.0127
LEU 18
0.0115
ALA 19
0.0110
GLN 20
0.0123
VAL 21
0.0117
THR 22
0.0089
PHE 23
0.0074
ALA 24
0.0046
ASN 25
0.0042
GLU 26
0.0034
ALA 27
0.0038
ILE 28
0.0047
TYR 29
0.0032
PRO 30
0.0063
LEU 31
0.0070
LEU 32
0.0038
GLU 33
0.0025
LYS 34
0.0062
ARG 35
0.0082
ARG 36
0.0098
ALA 37
0.0146
GLU 38
0.0141
ILE 39
0.0107
GLU 40
0.0117
ASN 41
0.0134
VAL 42
0.0065
THR 43
0.0062
ARG 44
0.0062
LYS 45
0.0053
THR 46
0.0048
PHE 47
0.0046
ARG 48
0.0069
TYR 49
0.0061
GLY 50
0.0104
ALA 51
0.0162
LEU 52
0.0169
PRO 53
0.0178
GLY 54
0.0103
SER 55
0.0047
GLU 56
0.0036
MET 57
0.0037
ASP 58
0.0037
VAL 59
0.0039
TYR 60
0.0036
TYR 61
0.0051
PRO 62
0.0072
SER 63
0.0084
SER 64
0.0187
THR 65
0.0110
PRO 66
0.0071
SER 67
0.0109
GLY 68
0.0014
LYS 69
0.0026
ALA 70
0.0048
PRO 71
0.0067
VAL 72
0.0072
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0062
VAL 76
0.0055
HIS 77
0.0061
GLY 78
0.0072
GLY 79
0.0081
ALA 80
0.0110
TYR 81
0.0103
VAL 82
0.0142
HIS 83
0.0143
GLY 84
0.0066
SER 85
0.0044
LYS 86
0.0039
THR 87
0.0046
HIS 88
0.0169
PRO 89
0.0314
PRO 90
0.0375
PRO 91
0.0374
GLY 92
0.0141
ASP 93
0.0129
LEU 94
0.0056
ILE 95
0.0028
TYR 96
0.0019
LYS 97
0.0033
ASN 98
0.0024
VAL 99
0.0034
GLY 100
0.0018
ALA 101
0.0020
PHE 102
0.0030
TYR 103
0.0019
ALA 104
0.0038
SER 105
0.0049
GLN 106
0.0060
GLY 107
0.0063
PHE 108
0.0036
VAL 109
0.0037
THR 110
0.0032
VAL 111
0.0030
ILE 112
0.0021
PRO 113
0.0025
ASP 114
0.0041
TYR 115
0.0054
ARG 116
0.0108
LYS 117
0.0134
LEU 118
0.0171
PRO 119
0.0192
GLY 120
0.0233
MET 121
0.0199
LYS 122
0.0184
TRP 123
0.0141
PRO 124
0.0127
ASP 125
0.0142
ALA 126
0.0108
PRO 127
0.0068
SER 128
0.0085
ASP 129
0.0072
ILE 130
0.0044
ALA 131
0.0048
SER 132
0.0063
ALA 133
0.0061
LEU 134
0.0032
THR 135
0.0036
PHE 136
0.0053
LEU 137
0.0041
VAL 138
0.0012
ALA 139
0.0041
HIS 140
0.0073
SER 141
0.0049
SER 142
0.0075
ASP 143
0.0101
VAL 144
0.0072
ASN 145
0.0065
ALA 146
0.0101
SER 147
0.0118
ALA 148
0.0086
PRO 149
0.0098
THR 150
0.0065
ALA 151
0.0033
ALA 152
0.0059
ASP 153
0.0066
VAL 154
0.0057
GLN 155
0.0076
ASN 156
0.0111
ILE 157
0.0106
PHE 158
0.0098
LEU 159
0.0094
VAL 160
0.0068
GLY 161
0.0076
HIS 162
0.0078
SER 163
0.0088
ALA 164
0.0070
GLY 165
0.0070
GLY 166
0.0066
ALA 167
0.0058
ILE 168
0.0056
ALA 169
0.0055
SER 170
0.0056
ASP 171
0.0044
VAL 172
0.0055
LEU 173
0.0036
LEU 174
0.0063
ALA 175
0.0091
PRO 176
0.0136
GLY 177
0.0130
LEU 178
0.0095
LEU 179
0.0063
PRO 180
0.0105
ALA 181
0.0108
ASN 182
0.0113
VAL 183
0.0048
ARG 184
0.0016
ARG 185
0.0096
SER 186
0.0096
VAL 187
0.0116
ARG 188
0.0128
GLY 189
0.0099
LEU 190
0.0100
ILE 191
0.0084
VAL 192
0.0066
PHE 193
0.0085
GLY 194
0.0108
GLY 195
0.0105
MET 196
0.0062
MET 197
0.0057
HIS 198
0.0081
TYR 199
0.0105
ARG 200
0.0184
GLY 201
0.0355
LEU 202
0.0306
GLU 203
0.0381
TYR 204
0.0116
PRO 205
0.0093
ILE 206
0.0136
PRO 207
0.0182
PRO 208
0.0154
PHE 209
0.0151
VAL 210
0.0122
LEU 211
0.0123
PRO 212
0.0195
GLY 213
0.0201
TYR 214
0.0149
TYR 215
0.0122
GLY 216
0.0267
THR 217
0.0262
ASP 218
0.0332
GLU 219
0.0265
ASP 220
0.0106
VAL 221
0.0110
ARG 222
0.0191
ALA 223
0.0207
HIS 224
0.0098
GLU 225
0.0087
PRO 226
0.0088
LEU 227
0.0081
GLY 228
0.0127
LEU 229
0.0100
LEU 230
0.0107
GLU 231
0.0127
SER 232
0.0166
ALA 233
0.0123
SER 234
0.0136
ASP 235
0.0112
GLU 236
0.0224
ILE 237
0.0143
VAL 238
0.0033
ARG 239
0.0153
GLY 240
0.0038
LEU 241
0.0043
PRO 242
0.0080
ASP 243
0.0109
VAL 244
0.0058
LEU 245
0.0039
MET 246
0.0084
VAL 247
0.0116
LEU 248
0.0202
SER 249
0.0195
GLU 250
0.0237
HIS 251
0.0246
ASP 252
0.0213
VAL 253
0.0234
ALA 254
0.0255
ALA 255
0.0243
MET 256
0.0183
ARG 257
0.0208
ALA 258
0.0227
ALA 259
0.0168
VAL 260
0.0117
THR 261
0.0151
ASP 262
0.0104
PHE 263
0.0055
ARG 264
0.0092
SER 265
0.0107
ALA 266
0.0078
LEU 267
0.0091
ALA 268
0.0145
GLU 269
0.0159
ARG 270
0.0132
THR 271
0.0124
GLY 272
0.0191
LYS 273
0.0150
ASP 274
0.0154
VAL 275
0.0105
PRO 276
0.0064
LEU 277
0.0117
LEU 278
0.0139
VAL 279
0.0208
ALA 280
0.0186
GLN 281
0.0229
GLY 282
0.0215
HIS 283
0.0180
ASN 284
0.0168
HIS 285
0.0175
ILE 286
0.0148
SER 287
0.0121
PRO 288
0.0072
HIS 289
0.0055
TYR 290
0.0033
ALA 291
0.0040
LEU 292
0.0043
SER 293
0.0047
SER 294
0.0048
GLY 295
0.0072
GLU 296
0.0065
GLY 297
0.0095
GLU 298
0.0098
GLU 299
0.0161
TRP 300
0.0122
GLY 301
0.0068
HIS 302
0.0093
ASP 303
0.0110
VAL 304
0.0053
ILE 305
0.0045
ARG 306
0.0075
TRP 307
0.0040
MET 308
0.0085
ARG 309
0.0119
ALA 310
0.0135
LYS 311
0.0171
LEU 312
0.0204
ALA 313
0.0373
SER 314
0.0481
GLY 315
0.0318
ASN 316
0.0257
ASN 8
0.0328
ALA 9
0.0131
ALA 10
0.0186
GLY 11
0.0162
THR 12
0.0086
ILE 13
0.0087
SER 14
0.0123
ASN 15
0.0127
ASP 16
0.0059
ILE 17
0.0082
LEU 18
0.0066
ALA 19
0.0056
GLN 20
0.0087
VAL 21
0.0075
THR 22
0.0032
PHE 23
0.0043
ALA 24
0.0022
ASN 25
0.0059
GLU 26
0.0097
ALA 27
0.0100
ILE 28
0.0122
TYR 29
0.0111
PRO 30
0.0186
LEU 31
0.0164
LEU 32
0.0063
GLU 33
0.0111
LYS 34
0.0155
ARG 35
0.0124
ARG 36
0.0116
ALA 37
0.0209
GLU 38
0.0248
ILE 39
0.0212
GLU 40
0.0204
ASN 41
0.0243
VAL 42
0.0148
THR 43
0.0129
ARG 44
0.0107
LYS 45
0.0073
THR 46
0.0059
PHE 47
0.0038
ARG 48
0.0076
TYR 49
0.0061
GLY 50
0.0133
ALA 51
0.0196
LEU 52
0.0178
PRO 53
0.0160
GLY 54
0.0114
SER 55
0.0085
GLU 56
0.0054
MET 57
0.0055
ASP 58
0.0061
VAL 59
0.0063
TYR 60
0.0070
TYR 61
0.0090
PRO 62
0.0145
SER 63
0.0172
SER 64
0.0409
THR 65
0.0235
PRO 66
0.0211
SER 67
0.0317
GLY 68
0.0060
LYS 69
0.0058
ALA 70
0.0072
PRO 71
0.0087
VAL 72
0.0084
LEU 73
0.0065
ALA 74
0.0059
PHE 75
0.0060
VAL 76
0.0043
HIS 77
0.0028
GLY 78
0.0040
GLY 79
0.0065
ALA 80
0.0109
TYR 81
0.0117
VAL 82
0.0160
HIS 83
0.0178
GLY 84
0.0102
SER 85
0.0101
LYS 86
0.0106
THR 87
0.0117
HIS 88
0.0203
PRO 89
0.0319
PRO 90
0.0353
PRO 91
0.0344
GLY 92
0.0196
ASP 93
0.0200
LEU 94
0.0111
ILE 95
0.0078
TYR 96
0.0087
LYS 97
0.0120
ASN 98
0.0087
VAL 99
0.0101
GLY 100
0.0092
ALA 101
0.0081
PHE 102
0.0094
TYR 103
0.0109
ALA 104
0.0090
SER 105
0.0090
GLN 106
0.0104
GLY 107
0.0110
PHE 108
0.0076
VAL 109
0.0062
THR 110
0.0055
VAL 111
0.0048
ILE 112
0.0049
PRO 113
0.0060
ASP 114
0.0071
TYR 115
0.0080
ARG 116
0.0150
LYS 117
0.0160
LEU 118
0.0173
PRO 119
0.0184
GLY 120
0.0232
MET 121
0.0196
LYS 122
0.0167
TRP 123
0.0132
PRO 124
0.0107
ASP 125
0.0131
ALA 126
0.0114
PRO 127
0.0069
SER 128
0.0069
ASP 129
0.0068
ILE 130
0.0061
ALA 131
0.0046
SER 132
0.0067
ALA 133
0.0073
LEU 134
0.0069
THR 135
0.0065
PHE 136
0.0078
LEU 137
0.0083
VAL 138
0.0082
ALA 139
0.0096
HIS 140
0.0156
SER 141
0.0162
SER 142
0.0207
ASP 143
0.0205
VAL 144
0.0125
ASN 145
0.0171
ALA 146
0.0220
SER 147
0.0262
ALA 148
0.0191
PRO 149
0.0225
THR 150
0.0162
ALA 151
0.0095
ALA 152
0.0112
ASP 153
0.0107
VAL 154
0.0127
GLN 155
0.0135
ASN 156
0.0137
ILE 157
0.0120
PHE 158
0.0097
LEU 159
0.0087
VAL 160
0.0062
GLY 161
0.0067
HIS 162
0.0075
SER 163
0.0077
ALA 164
0.0040
GLY 165
0.0048
GLY 166
0.0051
ALA 167
0.0041
ILE 168
0.0044
ALA 169
0.0045
SER 170
0.0047
ASP 171
0.0042
VAL 172
0.0076
LEU 173
0.0050
LEU 174
0.0061
ALA 175
0.0079
PRO 176
0.0084
GLY 177
0.0064
LEU 178
0.0077
LEU 179
0.0061
PRO 180
0.0076
ALA 181
0.0066
ASN 182
0.0095
VAL 183
0.0111
ARG 184
0.0101
ARG 185
0.0138
SER 186
0.0178
VAL 187
0.0150
ARG 188
0.0136
GLY 189
0.0091
LEU 190
0.0087
ILE 191
0.0082
VAL 192
0.0084
PHE 193
0.0113
GLY 194
0.0120
GLY 195
0.0101
MET 196
0.0060
MET 197
0.0060
HIS 198
0.0067
TYR 199
0.0077
ARG 200
0.0145
GLY 201
0.0292
LEU 202
0.0259
GLU 203
0.0316
TYR 204
0.0101
PRO 205
0.0093
ILE 206
0.0114
PRO 207
0.0139
PRO 208
0.0097
PHE 209
0.0108
VAL 210
0.0119
LEU 211
0.0095
PRO 212
0.0130
GLY 213
0.0149
TYR 214
0.0123
TYR 215
0.0097
GLY 216
0.0170
THR 217
0.0178
ASP 218
0.0207
GLU 219
0.0145
ASP 220
0.0085
VAL 221
0.0084
ARG 222
0.0126
ALA 223
0.0138
HIS 224
0.0087
GLU 225
0.0076
PRO 226
0.0081
LEU 227
0.0074
GLY 228
0.0123
LEU 229
0.0098
LEU 230
0.0116
GLU 231
0.0139
SER 232
0.0153
ALA 233
0.0100
SER 234
0.0124
ASP 235
0.0146
GLU 236
0.0248
ILE 237
0.0126
VAL 238
0.0093
ARG 239
0.0210
GLY 240
0.0082
LEU 241
0.0078
PRO 242
0.0094
ASP 243
0.0097
VAL 244
0.0033
LEU 245
0.0063
MET 246
0.0105
VAL 247
0.0153
LEU 248
0.0206
SER 249
0.0206
GLU 250
0.0208
HIS 251
0.0209
ASP 252
0.0203
VAL 253
0.0201
ALA 254
0.0201
ALA 255
0.0200
MET 256
0.0174
ARG 257
0.0186
ALA 258
0.0183
ALA 259
0.0148
VAL 260
0.0125
THR 261
0.0150
ASP 262
0.0096
PHE 263
0.0065
ARG 264
0.0120
SER 265
0.0136
ALA 266
0.0108
LEU 267
0.0123
ALA 268
0.0202
GLU 269
0.0217
ARG 270
0.0186
THR 271
0.0190
GLY 272
0.0292
LYS 273
0.0235
ASP 274
0.0236
VAL 275
0.0160
PRO 276
0.0103
LEU 277
0.0138
LEU 278
0.0169
VAL 279
0.0222
ALA 280
0.0185
GLN 281
0.0192
GLY 282
0.0193
HIS 283
0.0194
ASN 284
0.0170
HIS 285
0.0180
ILE 286
0.0161
SER 287
0.0147
PRO 288
0.0105
HIS 289
0.0101
TYR 290
0.0051
ALA 291
0.0071
LEU 292
0.0115
SER 293
0.0141
SER 294
0.0130
GLY 295
0.0233
GLU 296
0.0172
GLY 297
0.0119
GLU 298
0.0163
GLU 299
0.0224
TRP 300
0.0178
GLY 301
0.0161
HIS 302
0.0158
ASP 303
0.0177
VAL 304
0.0125
ILE 305
0.0103
ARG 306
0.0059
TRP 307
0.0064
MET 308
0.0103
ARG 309
0.0063
ALA 310
0.0088
LYS 311
0.0139
LEU 312
0.0156
ALA 313
0.0280
SER 314
0.0376
GLY 315
0.0259
ASN 316
0.0208
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.