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 = 0.0653
ASN 8
0.0347
ALA 9
0.0229
ALA 10
0.0131
GLY 11
0.0117
THR 12
0.0072
ILE 13
0.0066
SER 14
0.0084
ASN 15
0.0087
ASP 16
0.0156
ILE 17
0.0154
LEU 18
0.0191
ALA 19
0.0155
GLN 20
0.0093
VAL 21
0.0110
THR 22
0.0106
PHE 23
0.0091
ALA 24
0.0157
ASN 25
0.0179
GLU 26
0.0174
ALA 27
0.0158
ILE 28
0.0209
TYR 29
0.0227
PRO 30
0.0243
LEU 31
0.0263
LEU 32
0.0287
GLU 33
0.0274
LYS 34
0.0309
ARG 35
0.0294
ARG 36
0.0212
ALA 37
0.0175
GLU 38
0.0169
ILE 39
0.0179
GLU 40
0.0031
ASN 41
0.0094
VAL 42
0.0146
THR 43
0.0196
ARG 44
0.0181
LYS 45
0.0133
THR 46
0.0079
PHE 47
0.0062
ARG 48
0.0179
TYR 49
0.0180
GLY 50
0.0303
ALA 51
0.0385
LEU 52
0.0249
PRO 53
0.0206
GLY 54
0.0173
SER 55
0.0121
GLU 56
0.0083
MET 57
0.0057
ASP 58
0.0078
VAL 59
0.0107
TYR 60
0.0145
TYR 61
0.0172
PRO 62
0.0158
SER 63
0.0189
SER 64
0.0474
THR 65
0.0355
PRO 66
0.0653
SER 67
0.0420
GLY 68
0.0406
LYS 69
0.0335
ALA 70
0.0155
PRO 71
0.0113
VAL 72
0.0103
LEU 73
0.0075
ALA 74
0.0058
PHE 75
0.0029
VAL 76
0.0037
HIS 77
0.0021
GLY 78
0.0017
GLY 79
0.0033
ALA 80
0.0036
TYR 81
0.0044
VAL 82
0.0055
HIS 83
0.0045
GLY 84
0.0106
SER 85
0.0107
LYS 86
0.0113
THR 87
0.0116
HIS 88
0.0227
PRO 89
0.0237
PRO 90
0.0229
PRO 91
0.0222
GLY 92
0.0216
ASP 93
0.0199
LEU 94
0.0191
ILE 95
0.0208
TYR 96
0.0136
LYS 97
0.0126
ASN 98
0.0127
VAL 99
0.0134
GLY 100
0.0106
ALA 101
0.0094
PHE 102
0.0088
TYR 103
0.0098
ALA 104
0.0108
SER 105
0.0106
GLN 106
0.0090
GLY 107
0.0085
PHE 108
0.0109
VAL 109
0.0121
THR 110
0.0098
VAL 111
0.0102
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0059
TYR 115
0.0070
ARG 116
0.0079
LYS 117
0.0053
LEU 118
0.0067
PRO 119
0.0095
GLY 120
0.0155
MET 121
0.0125
LYS 122
0.0106
TRP 123
0.0065
PRO 124
0.0044
ASP 125
0.0052
ALA 126
0.0071
PRO 127
0.0109
SER 128
0.0146
ASP 129
0.0146
ILE 130
0.0176
ALA 131
0.0191
SER 132
0.0234
ALA 133
0.0255
LEU 134
0.0250
THR 135
0.0240
PHE 136
0.0225
LEU 137
0.0262
VAL 138
0.0381
ALA 139
0.0375
HIS 140
0.0409
SER 141
0.0435
SER 142
0.0460
ASP 143
0.0290
VAL 144
0.0115
ASN 145
0.0202
ALA 146
0.0097
SER 147
0.0228
ALA 148
0.0379
PRO 149
0.0319
THR 150
0.0309
ALA 151
0.0350
ALA 152
0.0176
ASP 153
0.0160
VAL 154
0.0224
GLN 155
0.0202
ASN 156
0.0092
ILE 157
0.0091
PHE 158
0.0090
LEU 159
0.0090
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0033
SER 163
0.0045
ALA 164
0.0033
GLY 165
0.0020
GLY 166
0.0023
ALA 167
0.0024
ILE 168
0.0052
ALA 169
0.0051
SER 170
0.0052
ASP 171
0.0054
VAL 172
0.0134
LEU 173
0.0092
LEU 174
0.0119
ALA 175
0.0121
PRO 176
0.0210
GLY 177
0.0243
LEU 178
0.0271
LEU 179
0.0252
PRO 180
0.0427
ALA 181
0.0381
ASN 182
0.0425
VAL 183
0.0321
ARG 184
0.0186
ARG 185
0.0267
SER 186
0.0230
VAL 187
0.0108
ARG 188
0.0056
GLY 189
0.0054
LEU 190
0.0051
ILE 191
0.0054
VAL 192
0.0045
PHE 193
0.0051
GLY 194
0.0073
GLY 195
0.0077
MET 196
0.0094
MET 197
0.0092
HIS 198
0.0085
TYR 199
0.0080
ARG 200
0.0159
GLY 201
0.0202
LEU 202
0.0165
GLU 203
0.0127
TYR 204
0.0083
PRO 205
0.0111
ILE 206
0.0087
PRO 207
0.0097
PRO 208
0.0157
PHE 209
0.0146
VAL 210
0.0106
LEU 211
0.0130
PRO 212
0.0176
GLY 213
0.0156
TYR 214
0.0106
TYR 215
0.0118
GLY 216
0.0243
THR 217
0.0163
ASP 218
0.0180
GLU 219
0.0194
ASP 220
0.0114
VAL 221
0.0136
ARG 222
0.0144
ALA 223
0.0120
HIS 224
0.0067
GLU 225
0.0073
PRO 226
0.0066
LEU 227
0.0059
GLY 228
0.0056
LEU 229
0.0055
LEU 230
0.0083
GLU 231
0.0066
SER 232
0.0158
ALA 233
0.0202
SER 234
0.0203
ASP 235
0.0224
GLU 236
0.0291
ILE 237
0.0304
VAL 238
0.0214
ARG 239
0.0200
GLY 240
0.0144
LEU 241
0.0115
PRO 242
0.0056
ASP 243
0.0082
VAL 244
0.0065
LEU 245
0.0057
MET 246
0.0074
VAL 247
0.0078
LEU 248
0.0114
SER 249
0.0120
GLU 250
0.0159
HIS 251
0.0126
ASP 252
0.0095
VAL 253
0.0085
ALA 254
0.0091
ALA 255
0.0090
MET 256
0.0117
ARG 257
0.0147
ALA 258
0.0144
ALA 259
0.0125
VAL 260
0.0129
THR 261
0.0140
ASP 262
0.0123
PHE 263
0.0106
ARG 264
0.0143
SER 265
0.0146
ALA 266
0.0144
LEU 267
0.0125
ALA 268
0.0179
GLU 269
0.0173
ARG 270
0.0117
THR 271
0.0077
GLY 272
0.0137
LYS 273
0.0106
ASP 274
0.0117
VAL 275
0.0108
PRO 276
0.0069
LEU 277
0.0082
LEU 278
0.0088
VAL 279
0.0126
ALA 280
0.0108
GLN 281
0.0199
GLY 282
0.0202
HIS 283
0.0096
ASN 284
0.0046
HIS 285
0.0062
ILE 286
0.0070
SER 287
0.0071
PRO 288
0.0097
HIS 289
0.0114
TYR 290
0.0124
ALA 291
0.0111
LEU 292
0.0171
SER 293
0.0168
SER 294
0.0178
GLY 295
0.0207
GLU 296
0.0142
GLY 297
0.0148
GLU 298
0.0105
GLU 299
0.0091
TRP 300
0.0055
GLY 301
0.0064
HIS 302
0.0048
ASP 303
0.0052
VAL 304
0.0062
ILE 305
0.0036
ARG 306
0.0024
TRP 307
0.0049
MET 308
0.0092
ARG 309
0.0093
ALA 310
0.0160
LYS 311
0.0156
LEU 312
0.0206
ALA 313
0.0205
SER 314
0.0380
GLY 315
0.0418
ASN 316
0.0508
ASN 8
0.0154
ALA 9
0.0107
ALA 10
0.0095
GLY 11
0.0126
THR 12
0.0094
ILE 13
0.0093
SER 14
0.0093
ASN 15
0.0095
ASP 16
0.0072
ILE 17
0.0045
LEU 18
0.0120
ALA 19
0.0077
GLN 20
0.0055
VAL 21
0.0090
THR 22
0.0099
PHE 23
0.0086
ALA 24
0.0099
ASN 25
0.0096
GLU 26
0.0109
ALA 27
0.0112
ILE 28
0.0066
TYR 29
0.0040
PRO 30
0.0022
LEU 31
0.0026
LEU 32
0.0039
GLU 33
0.0079
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0106
ALA 37
0.0136
GLU 38
0.0137
ILE 39
0.0084
GLU 40
0.0032
ASN 41
0.0047
VAL 42
0.0070
THR 43
0.0078
ARG 44
0.0068
LYS 45
0.0063
THR 46
0.0059
PHE 47
0.0052
ARG 48
0.0077
TYR 49
0.0057
GLY 50
0.0070
ALA 51
0.0101
LEU 52
0.0103
PRO 53
0.0124
GLY 54
0.0116
SER 55
0.0049
GLU 56
0.0041
MET 57
0.0035
ASP 58
0.0026
VAL 59
0.0022
TYR 60
0.0047
TYR 61
0.0054
PRO 62
0.0058
SER 63
0.0069
SER 64
0.0113
THR 65
0.0126
PRO 66
0.0164
SER 67
0.0154
GLY 68
0.0137
LYS 69
0.0089
ALA 70
0.0034
PRO 71
0.0018
VAL 72
0.0051
LEU 73
0.0045
ALA 74
0.0045
PHE 75
0.0039
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0045
GLY 79
0.0042
ALA 80
0.0033
TYR 81
0.0022
VAL 82
0.0034
HIS 83
0.0053
GLY 84
0.0050
SER 85
0.0038
LYS 86
0.0021
THR 87
0.0011
HIS 88
0.0055
PRO 89
0.0105
PRO 90
0.0137
PRO 91
0.0145
GLY 92
0.0052
ASP 93
0.0041
LEU 94
0.0015
ILE 95
0.0009
TYR 96
0.0015
LYS 97
0.0018
ASN 98
0.0021
VAL 99
0.0025
GLY 100
0.0055
ALA 101
0.0056
PHE 102
0.0040
TYR 103
0.0035
ALA 104
0.0053
SER 105
0.0053
GLN 106
0.0046
GLY 107
0.0047
PHE 108
0.0026
VAL 109
0.0023
THR 110
0.0029
VAL 111
0.0030
ILE 112
0.0036
PRO 113
0.0036
ASP 114
0.0041
TYR 115
0.0045
ARG 116
0.0073
LYS 117
0.0057
LEU 118
0.0049
PRO 119
0.0068
GLY 120
0.0097
MET 121
0.0066
LYS 122
0.0039
TRP 123
0.0025
PRO 124
0.0033
ASP 125
0.0046
ALA 126
0.0046
PRO 127
0.0034
SER 128
0.0047
ASP 129
0.0063
ILE 130
0.0054
ALA 131
0.0045
SER 132
0.0080
ALA 133
0.0076
LEU 134
0.0074
THR 135
0.0094
PHE 136
0.0121
LEU 137
0.0088
VAL 138
0.0124
ALA 139
0.0160
HIS 140
0.0193
SER 141
0.0159
SER 142
0.0180
ASP 143
0.0154
VAL 144
0.0066
ASN 145
0.0125
ALA 146
0.0131
SER 147
0.0191
ALA 148
0.0104
PRO 149
0.0100
THR 150
0.0101
ALA 151
0.0106
ALA 152
0.0011
ASP 153
0.0049
VAL 154
0.0051
GLN 155
0.0084
ASN 156
0.0071
ILE 157
0.0070
PHE 158
0.0074
LEU 159
0.0068
VAL 160
0.0061
GLY 161
0.0055
HIS 162
0.0036
SER 163
0.0033
ALA 164
0.0041
GLY 165
0.0052
GLY 166
0.0049
ALA 167
0.0043
ILE 168
0.0036
ALA 169
0.0046
SER 170
0.0046
ASP 171
0.0033
VAL 172
0.0036
LEU 173
0.0050
LEU 174
0.0071
ALA 175
0.0073
PRO 176
0.0113
GLY 177
0.0127
LEU 178
0.0091
LEU 179
0.0083
PRO 180
0.0165
ALA 181
0.0168
ASN 182
0.0129
VAL 183
0.0074
ARG 184
0.0077
ARG 185
0.0095
SER 186
0.0034
VAL 187
0.0050
ARG 188
0.0083
GLY 189
0.0078
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0073
PHE 193
0.0041
GLY 194
0.0029
GLY 195
0.0054
MET 196
0.0057
MET 197
0.0048
HIS 198
0.0037
TYR 199
0.0031
ARG 200
0.0035
GLY 201
0.0098
LEU 202
0.0104
GLU 203
0.0168
TYR 204
0.0109
PRO 205
0.0127
ILE 206
0.0097
PRO 207
0.0070
PRO 208
0.0050
PHE 209
0.0052
VAL 210
0.0057
LEU 211
0.0055
PRO 212
0.0070
GLY 213
0.0058
TYR 214
0.0051
TYR 215
0.0052
GLY 216
0.0114
THR 217
0.0124
ASP 218
0.0136
GLU 219
0.0107
ASP 220
0.0096
VAL 221
0.0081
ARG 222
0.0069
ALA 223
0.0077
HIS 224
0.0059
GLU 225
0.0049
PRO 226
0.0051
LEU 227
0.0048
GLY 228
0.0071
LEU 229
0.0062
LEU 230
0.0063
GLU 231
0.0067
SER 232
0.0095
ALA 233
0.0089
SER 234
0.0024
ASP 235
0.0096
GLU 236
0.0073
ILE 237
0.0076
VAL 238
0.0171
ARG 239
0.0178
GLY 240
0.0122
LEU 241
0.0090
PRO 242
0.0063
ASP 243
0.0062
VAL 244
0.0119
LEU 245
0.0105
MET 246
0.0093
VAL 247
0.0081
LEU 248
0.0080
SER 249
0.0074
GLU 250
0.0103
HIS 251
0.0075
ASP 252
0.0081
VAL 253
0.0089
ALA 254
0.0103
ALA 255
0.0117
MET 256
0.0081
ARG 257
0.0088
ALA 258
0.0075
ALA 259
0.0059
VAL 260
0.0062
THR 261
0.0060
ASP 262
0.0041
PHE 263
0.0038
ARG 264
0.0063
SER 265
0.0065
ALA 266
0.0031
LEU 267
0.0013
ALA 268
0.0045
GLU 269
0.0084
ARG 270
0.0055
THR 271
0.0102
GLY 272
0.0166
LYS 273
0.0095
ASP 274
0.0096
VAL 275
0.0086
PRO 276
0.0158
LEU 277
0.0133
LEU 278
0.0093
VAL 279
0.0096
ALA 280
0.0115
GLN 281
0.0178
GLY 282
0.0182
HIS 283
0.0107
ASN 284
0.0070
HIS 285
0.0061
ILE 286
0.0079
SER 287
0.0100
PRO 288
0.0053
HIS 289
0.0056
TYR 290
0.0060
ALA 291
0.0062
LEU 292
0.0047
SER 293
0.0036
SER 294
0.0055
GLY 295
0.0071
GLU 296
0.0102
GLY 297
0.0067
GLU 298
0.0048
GLU 299
0.0050
TRP 300
0.0056
GLY 301
0.0033
HIS 302
0.0055
ASP 303
0.0065
VAL 304
0.0034
ILE 305
0.0020
ARG 306
0.0044
TRP 307
0.0078
MET 308
0.0077
ARG 309
0.0072
ALA 310
0.0085
LYS 311
0.0118
LEU 312
0.0107
ALA 313
0.0096
SER 314
0.0091
GLY 315
0.0076
ASN 316
0.0164
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.