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 = 0.0693
ASN 8
0.0077
ALA 9
0.0153
ALA 10
0.0125
GLY 11
0.0149
THR 12
0.0307
ILE 13
0.0211
SER 14
0.0185
ASN 15
0.0129
ASP 16
0.0074
ILE 17
0.0072
LEU 18
0.0076
ALA 19
0.0084
GLN 20
0.0063
VAL 21
0.0084
THR 22
0.0077
PHE 23
0.0069
ALA 24
0.0097
ASN 25
0.0135
GLU 26
0.0143
ALA 27
0.0112
ILE 28
0.0083
TYR 29
0.0109
PRO 30
0.0113
LEU 31
0.0102
LEU 32
0.0124
GLU 33
0.0133
LYS 34
0.0158
ARG 35
0.0138
ARG 36
0.0073
ALA 37
0.0073
GLU 38
0.0122
ILE 39
0.0097
GLU 40
0.0134
ASN 41
0.0233
VAL 42
0.0183
THR 43
0.0181
ARG 44
0.0085
LYS 45
0.0080
THR 46
0.0123
PHE 47
0.0170
ARG 48
0.0114
TYR 49
0.0077
GLY 50
0.0084
ALA 51
0.0168
LEU 52
0.0242
PRO 53
0.0278
GLY 54
0.0196
SER 55
0.0076
GLU 56
0.0057
MET 57
0.0053
ASP 58
0.0044
VAL 59
0.0062
TYR 60
0.0099
TYR 61
0.0130
PRO 62
0.0194
SER 63
0.0221
SER 64
0.0336
THR 65
0.0266
PRO 66
0.0528
SER 67
0.0693
GLY 68
0.0386
LYS 69
0.0326
ALA 70
0.0185
PRO 71
0.0219
VAL 72
0.0117
LEU 73
0.0104
ALA 74
0.0086
PHE 75
0.0081
VAL 76
0.0049
HIS 77
0.0043
GLY 78
0.0039
GLY 79
0.0035
ALA 80
0.0044
TYR 81
0.0043
VAL 82
0.0059
HIS 83
0.0066
GLY 84
0.0044
SER 85
0.0054
LYS 86
0.0067
THR 87
0.0072
HIS 88
0.0169
PRO 89
0.0213
PRO 90
0.0194
PRO 91
0.0167
GLY 92
0.0109
ASP 93
0.0119
LEU 94
0.0085
ILE 95
0.0075
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0034
VAL 99
0.0052
GLY 100
0.0089
ALA 101
0.0095
PHE 102
0.0088
TYR 103
0.0091
ALA 104
0.0164
SER 105
0.0156
GLN 106
0.0133
GLY 107
0.0148
PHE 108
0.0163
VAL 109
0.0165
THR 110
0.0143
VAL 111
0.0129
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0047
TYR 115
0.0043
ARG 116
0.0064
LYS 117
0.0064
LEU 118
0.0069
PRO 119
0.0081
GLY 120
0.0087
MET 121
0.0078
LYS 122
0.0079
TRP 123
0.0065
PRO 124
0.0064
ASP 125
0.0066
ALA 126
0.0043
PRO 127
0.0059
SER 128
0.0068
ASP 129
0.0058
ILE 130
0.0061
ALA 131
0.0073
SER 132
0.0067
ALA 133
0.0086
LEU 134
0.0077
THR 135
0.0074
PHE 136
0.0086
LEU 137
0.0114
VAL 138
0.0262
ALA 139
0.0293
HIS 140
0.0438
SER 141
0.0407
SER 142
0.0581
ASP 143
0.0469
VAL 144
0.0088
ASN 145
0.0111
ALA 146
0.0187
SER 147
0.0163
ALA 148
0.0229
PRO 149
0.0231
THR 150
0.0255
ALA 151
0.0280
ALA 152
0.0330
ASP 153
0.0251
VAL 154
0.0174
GLN 155
0.0156
ASN 156
0.0090
ILE 157
0.0045
PHE 158
0.0044
LEU 159
0.0071
VAL 160
0.0057
GLY 161
0.0045
HIS 162
0.0040
SER 163
0.0033
ALA 164
0.0050
GLY 165
0.0056
GLY 166
0.0061
ALA 167
0.0056
ILE 168
0.0088
ALA 169
0.0092
SER 170
0.0110
ASP 171
0.0096
VAL 172
0.0141
LEU 173
0.0169
LEU 174
0.0160
ALA 175
0.0126
PRO 176
0.0119
GLY 177
0.0103
LEU 178
0.0092
LEU 179
0.0139
PRO 180
0.0296
ALA 181
0.0479
ASN 182
0.0452
VAL 183
0.0206
ARG 184
0.0219
ARG 185
0.0374
SER 186
0.0210
VAL 187
0.0141
ARG 188
0.0074
GLY 189
0.0082
LEU 190
0.0107
ILE 191
0.0115
VAL 192
0.0046
PHE 193
0.0046
GLY 194
0.0038
GLY 195
0.0033
MET 196
0.0068
MET 197
0.0070
HIS 198
0.0107
TYR 199
0.0137
ARG 200
0.0208
GLY 201
0.0227
LEU 202
0.0208
GLU 203
0.0198
TYR 204
0.0082
PRO 205
0.0081
ILE 206
0.0067
PRO 207
0.0065
PRO 208
0.0073
PHE 209
0.0064
VAL 210
0.0068
LEU 211
0.0070
PRO 212
0.0056
GLY 213
0.0054
TYR 214
0.0058
TYR 215
0.0059
GLY 216
0.0101
THR 217
0.0190
ASP 218
0.0258
GLU 219
0.0072
ASP 220
0.0090
VAL 221
0.0127
ARG 222
0.0207
ALA 223
0.0212
HIS 224
0.0079
GLU 225
0.0071
PRO 226
0.0053
LEU 227
0.0088
GLY 228
0.0142
LEU 229
0.0060
LEU 230
0.0114
GLU 231
0.0165
SER 232
0.0179
ALA 233
0.0147
SER 234
0.0106
ASP 235
0.0259
GLU 236
0.0277
ILE 237
0.0269
VAL 238
0.0352
ARG 239
0.0447
GLY 240
0.0348
LEU 241
0.0298
PRO 242
0.0213
ASP 243
0.0156
VAL 244
0.0050
LEU 245
0.0052
MET 246
0.0061
VAL 247
0.0074
LEU 248
0.0057
SER 249
0.0034
GLU 250
0.0051
HIS 251
0.0040
ASP 252
0.0031
VAL 253
0.0038
ALA 254
0.0038
ALA 255
0.0046
MET 256
0.0067
ARG 257
0.0062
ALA 258
0.0062
ALA 259
0.0069
VAL 260
0.0102
THR 261
0.0115
ASP 262
0.0104
PHE 263
0.0089
ARG 264
0.0139
SER 265
0.0155
ALA 266
0.0136
LEU 267
0.0122
ALA 268
0.0150
GLU 269
0.0199
ARG 270
0.0122
THR 271
0.0173
GLY 272
0.0483
LYS 273
0.0389
ASP 274
0.0320
VAL 275
0.0169
PRO 276
0.0045
LEU 277
0.0048
LEU 278
0.0043
VAL 279
0.0047
ALA 280
0.0023
GLN 281
0.0021
GLY 282
0.0022
HIS 283
0.0026
ASN 284
0.0036
HIS 285
0.0036
ILE 286
0.0037
SER 287
0.0038
PRO 288
0.0034
HIS 289
0.0043
TYR 290
0.0046
ALA 291
0.0034
LEU 292
0.0044
SER 293
0.0072
SER 294
0.0070
GLY 295
0.0081
GLU 296
0.0097
GLY 297
0.0085
GLU 298
0.0071
GLU 299
0.0105
TRP 300
0.0057
GLY 301
0.0050
HIS 302
0.0095
ASP 303
0.0077
VAL 304
0.0056
ILE 305
0.0089
ARG 306
0.0106
TRP 307
0.0051
MET 308
0.0059
ARG 309
0.0079
ALA 310
0.0049
LYS 311
0.0051
LEU 312
0.0087
ALA 313
0.0062
SER 314
0.0104
GLY 315
0.0137
ASN 316
0.0081
ASN 8
0.0114
ALA 9
0.0080
ALA 10
0.0073
GLY 11
0.0118
THR 12
0.0205
ILE 13
0.0140
SER 14
0.0118
ASN 15
0.0051
ASP 16
0.0065
ILE 17
0.0053
LEU 18
0.0056
ALA 19
0.0061
GLN 20
0.0033
VAL 21
0.0029
THR 22
0.0028
PHE 23
0.0029
ALA 24
0.0027
ASN 25
0.0027
GLU 26
0.0027
ALA 27
0.0026
ILE 28
0.0026
TYR 29
0.0044
PRO 30
0.0038
LEU 31
0.0025
LEU 32
0.0049
GLU 33
0.0055
LYS 34
0.0054
ARG 35
0.0052
ARG 36
0.0049
ALA 37
0.0059
GLU 38
0.0075
ILE 39
0.0055
GLU 40
0.0083
ASN 41
0.0133
VAL 42
0.0102
THR 43
0.0112
ARG 44
0.0105
LYS 45
0.0115
THR 46
0.0125
PHE 47
0.0137
ARG 48
0.0123
TYR 49
0.0112
GLY 50
0.0130
ALA 51
0.0151
LEU 52
0.0129
PRO 53
0.0093
GLY 54
0.0097
SER 55
0.0051
GLU 56
0.0052
MET 57
0.0030
ASP 58
0.0027
VAL 59
0.0023
TYR 60
0.0056
TYR 61
0.0067
PRO 62
0.0106
SER 63
0.0115
SER 64
0.0178
THR 65
0.0175
PRO 66
0.0354
SER 67
0.0432
GLY 68
0.0244
LYS 69
0.0198
ALA 70
0.0106
PRO 71
0.0140
VAL 72
0.0093
LEU 73
0.0079
ALA 74
0.0065
PHE 75
0.0053
VAL 76
0.0010
HIS 77
0.0012
GLY 78
0.0012
GLY 79
0.0015
ALA 80
0.0028
TYR 81
0.0026
VAL 82
0.0037
HIS 83
0.0043
GLY 84
0.0039
SER 85
0.0030
LYS 86
0.0043
THR 87
0.0060
HIS 88
0.0148
PRO 89
0.0193
PRO 90
0.0176
PRO 91
0.0169
GLY 92
0.0081
ASP 93
0.0077
LEU 94
0.0045
ILE 95
0.0047
TYR 96
0.0047
LYS 97
0.0048
ASN 98
0.0050
VAL 99
0.0064
GLY 100
0.0093
ALA 101
0.0102
PHE 102
0.0089
TYR 103
0.0086
ALA 104
0.0128
SER 105
0.0132
GLN 106
0.0098
GLY 107
0.0106
PHE 108
0.0117
VAL 109
0.0120
THR 110
0.0107
VAL 111
0.0098
ILE 112
0.0023
PRO 113
0.0024
ASP 114
0.0018
TYR 115
0.0025
ARG 116
0.0055
LYS 117
0.0054
LEU 118
0.0054
PRO 119
0.0057
GLY 120
0.0055
MET 121
0.0045
LYS 122
0.0032
TRP 123
0.0026
PRO 124
0.0021
ASP 125
0.0038
ALA 126
0.0033
PRO 127
0.0014
SER 128
0.0034
ASP 129
0.0050
ILE 130
0.0040
ALA 131
0.0035
SER 132
0.0071
ALA 133
0.0082
LEU 134
0.0071
THR 135
0.0079
PHE 136
0.0053
LEU 137
0.0057
VAL 138
0.0157
ALA 139
0.0177
HIS 140
0.0276
SER 141
0.0227
SER 142
0.0350
ASP 143
0.0318
VAL 144
0.0098
ASN 145
0.0082
ALA 146
0.0198
SER 147
0.0188
ALA 148
0.0139
PRO 149
0.0149
THR 150
0.0153
ALA 151
0.0160
ALA 152
0.0219
ASP 153
0.0172
VAL 154
0.0107
GLN 155
0.0129
ASN 156
0.0091
ILE 157
0.0062
PHE 158
0.0018
LEU 159
0.0019
VAL 160
0.0023
GLY 161
0.0022
HIS 162
0.0022
SER 163
0.0028
ALA 164
0.0026
GLY 165
0.0032
GLY 166
0.0036
ALA 167
0.0032
ILE 168
0.0032
ALA 169
0.0035
SER 170
0.0051
ASP 171
0.0044
VAL 172
0.0069
LEU 173
0.0090
LEU 174
0.0080
ALA 175
0.0046
PRO 176
0.0085
GLY 177
0.0057
LEU 178
0.0043
LEU 179
0.0080
PRO 180
0.0243
ALA 181
0.0378
ASN 182
0.0376
VAL 183
0.0183
ARG 184
0.0185
ARG 185
0.0302
SER 186
0.0188
VAL 187
0.0104
ARG 188
0.0074
GLY 189
0.0074
LEU 190
0.0094
ILE 191
0.0097
VAL 192
0.0066
PHE 193
0.0062
GLY 194
0.0056
GLY 195
0.0056
MET 196
0.0040
MET 197
0.0042
HIS 198
0.0057
TYR 199
0.0073
ARG 200
0.0131
GLY 201
0.0161
LEU 202
0.0128
GLU 203
0.0134
TYR 204
0.0023
PRO 205
0.0018
ILE 206
0.0023
PRO 207
0.0046
PRO 208
0.0056
PHE 209
0.0052
VAL 210
0.0044
LEU 211
0.0039
PRO 212
0.0036
GLY 213
0.0023
TYR 214
0.0016
TYR 215
0.0012
GLY 216
0.0137
THR 217
0.0128
ASP 218
0.0176
GLU 219
0.0104
ASP 220
0.0040
VAL 221
0.0060
ARG 222
0.0112
ALA 223
0.0116
HIS 224
0.0034
GLU 225
0.0033
PRO 226
0.0033
LEU 227
0.0059
GLY 228
0.0109
LEU 229
0.0060
LEU 230
0.0086
GLU 231
0.0137
SER 232
0.0159
ALA 233
0.0091
SER 234
0.0022
ASP 235
0.0072
GLU 236
0.0126
ILE 237
0.0060
VAL 238
0.0174
ARG 239
0.0247
GLY 240
0.0203
LEU 241
0.0187
PRO 242
0.0152
ASP 243
0.0134
VAL 244
0.0088
LEU 245
0.0091
MET 246
0.0102
VAL 247
0.0107
LEU 248
0.0082
SER 249
0.0048
GLU 250
0.0066
HIS 251
0.0036
ASP 252
0.0047
VAL 253
0.0035
ALA 254
0.0037
ALA 255
0.0027
MET 256
0.0044
ARG 257
0.0041
ALA 258
0.0046
ALA 259
0.0048
VAL 260
0.0067
THR 261
0.0080
ASP 262
0.0063
PHE 263
0.0043
ARG 264
0.0077
SER 265
0.0099
ALA 266
0.0057
LEU 267
0.0069
ALA 268
0.0134
GLU 269
0.0138
ARG 270
0.0129
THR 271
0.0168
GLY 272
0.0375
LYS 273
0.0295
ASP 274
0.0249
VAL 275
0.0135
PRO 276
0.0102
LEU 277
0.0104
LEU 278
0.0096
VAL 279
0.0101
ALA 280
0.0089
GLN 281
0.0093
GLY 282
0.0071
HIS 283
0.0024
ASN 284
0.0024
HIS 285
0.0026
ILE 286
0.0022
SER 287
0.0018
PRO 288
0.0010
HIS 289
0.0021
TYR 290
0.0026
ALA 291
0.0020
LEU 292
0.0051
SER 293
0.0080
SER 294
0.0073
GLY 295
0.0085
GLU 296
0.0120
GLY 297
0.0102
GLU 298
0.0078
GLU 299
0.0135
TRP 300
0.0113
GLY 301
0.0069
HIS 302
0.0141
ASP 303
0.0150
VAL 304
0.0113
ILE 305
0.0122
ARG 306
0.0169
TRP 307
0.0116
MET 308
0.0045
ARG 309
0.0082
ALA 310
0.0063
LYS 311
0.0040
LEU 312
0.0055
ALA 313
0.0068
SER 314
0.0079
GLY 315
0.0066
ASN 316
0.0125
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.