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 = 0.0983
ASN 8
0.0457
ALA 9
0.0871
ALA 10
0.0731
GLY 11
0.0983
THR 12
0.0189
ILE 13
0.0110
SER 14
0.0068
ASN 15
0.0060
ASP 16
0.0079
ILE 17
0.0098
LEU 18
0.0108
ALA 19
0.0062
GLN 20
0.0092
VAL 21
0.0092
THR 22
0.0086
PHE 23
0.0065
ALA 24
0.0056
ASN 25
0.0094
GLU 26
0.0096
ALA 27
0.0051
ILE 28
0.0058
TYR 29
0.0117
PRO 30
0.0169
LEU 31
0.0162
LEU 32
0.0177
GLU 33
0.0251
LYS 34
0.0295
ARG 35
0.0265
ARG 36
0.0253
ALA 37
0.0296
GLU 38
0.0260
ILE 39
0.0169
GLU 40
0.0130
ASN 41
0.0131
VAL 42
0.0075
THR 43
0.0041
ARG 44
0.0051
LYS 45
0.0063
THR 46
0.0075
PHE 47
0.0090
ARG 48
0.0120
TYR 49
0.0115
GLY 50
0.0136
ALA 51
0.0157
LEU 52
0.0119
PRO 53
0.0112
GLY 54
0.0104
SER 55
0.0111
GLU 56
0.0087
MET 57
0.0062
ASP 58
0.0049
VAL 59
0.0034
TYR 60
0.0010
TYR 61
0.0020
PRO 62
0.0058
SER 63
0.0082
SER 64
0.0233
THR 65
0.0347
PRO 66
0.0677
SER 67
0.0569
GLY 68
0.0197
LYS 69
0.0123
ALA 70
0.0131
PRO 71
0.0169
VAL 72
0.0091
LEU 73
0.0060
ALA 74
0.0033
PHE 75
0.0007
VAL 76
0.0043
HIS 77
0.0058
GLY 78
0.0077
GLY 79
0.0091
ALA 80
0.0086
TYR 81
0.0089
VAL 82
0.0098
HIS 83
0.0105
GLY 84
0.0063
SER 85
0.0045
LYS 86
0.0027
THR 87
0.0028
HIS 88
0.0128
PRO 89
0.0203
PRO 90
0.0245
PRO 91
0.0257
GLY 92
0.0180
ASP 93
0.0176
LEU 94
0.0129
ILE 95
0.0078
TYR 96
0.0036
LYS 97
0.0053
ASN 98
0.0042
VAL 99
0.0029
GLY 100
0.0029
ALA 101
0.0034
PHE 102
0.0034
TYR 103
0.0039
ALA 104
0.0044
SER 105
0.0058
GLN 106
0.0051
GLY 107
0.0092
PHE 108
0.0062
VAL 109
0.0047
THR 110
0.0033
VAL 111
0.0036
ILE 112
0.0038
PRO 113
0.0043
ASP 114
0.0054
TYR 115
0.0055
ARG 116
0.0111
LYS 117
0.0100
LEU 118
0.0096
PRO 119
0.0103
GLY 120
0.0139
MET 121
0.0142
LYS 122
0.0128
TRP 123
0.0123
PRO 124
0.0100
ASP 125
0.0116
ALA 126
0.0101
PRO 127
0.0080
SER 128
0.0080
ASP 129
0.0077
ILE 130
0.0053
ALA 131
0.0054
SER 132
0.0111
ALA 133
0.0076
LEU 134
0.0084
THR 135
0.0123
PHE 136
0.0141
LEU 137
0.0101
VAL 138
0.0146
ALA 139
0.0172
HIS 140
0.0155
SER 141
0.0111
SER 142
0.0110
ASP 143
0.0113
VAL 144
0.0065
ASN 145
0.0025
ALA 146
0.0072
SER 147
0.0094
ALA 148
0.0081
PRO 149
0.0116
THR 150
0.0094
ALA 151
0.0058
ALA 152
0.0072
ASP 153
0.0130
VAL 154
0.0135
GLN 155
0.0191
ASN 156
0.0160
ILE 157
0.0114
PHE 158
0.0088
LEU 159
0.0044
VAL 160
0.0044
GLY 161
0.0056
HIS 162
0.0083
SER 163
0.0099
ALA 164
0.0089
GLY 165
0.0080
GLY 166
0.0073
ALA 167
0.0070
ILE 168
0.0063
ALA 169
0.0052
SER 170
0.0038
ASP 171
0.0043
VAL 172
0.0013
LEU 173
0.0016
LEU 174
0.0035
ALA 175
0.0060
PRO 176
0.0080
GLY 177
0.0116
LEU 178
0.0098
LEU 179
0.0104
PRO 180
0.0206
ALA 181
0.0227
ASN 182
0.0226
VAL 183
0.0164
ARG 184
0.0143
ARG 185
0.0188
SER 186
0.0175
VAL 187
0.0125
ARG 188
0.0116
GLY 189
0.0083
LEU 190
0.0047
ILE 191
0.0070
VAL 192
0.0073
PHE 193
0.0091
GLY 194
0.0108
GLY 195
0.0096
MET 196
0.0072
MET 197
0.0069
HIS 198
0.0045
TYR 199
0.0032
ARG 200
0.0033
GLY 201
0.0018
LEU 202
0.0057
GLU 203
0.0112
TYR 204
0.0083
PRO 205
0.0075
ILE 206
0.0075
PRO 207
0.0079
PRO 208
0.0060
PHE 209
0.0060
VAL 210
0.0059
LEU 211
0.0055
PRO 212
0.0103
GLY 213
0.0112
TYR 214
0.0122
TYR 215
0.0137
GLY 216
0.0342
THR 217
0.0523
ASP 218
0.0520
GLU 219
0.0554
ASP 220
0.0293
VAL 221
0.0160
ARG 222
0.0148
ALA 223
0.0179
HIS 224
0.0132
GLU 225
0.0077
PRO 226
0.0095
LEU 227
0.0068
GLY 228
0.0095
LEU 229
0.0083
LEU 230
0.0101
GLU 231
0.0119
SER 232
0.0187
ALA 233
0.0160
SER 234
0.0240
ASP 235
0.0270
GLU 236
0.0275
ILE 237
0.0176
VAL 238
0.0144
ARG 239
0.0186
GLY 240
0.0130
LEU 241
0.0083
PRO 242
0.0085
ASP 243
0.0066
VAL 244
0.0037
LEU 245
0.0064
MET 246
0.0083
VAL 247
0.0104
LEU 248
0.0118
SER 249
0.0132
GLU 250
0.0141
HIS 251
0.0150
ASP 252
0.0133
VAL 253
0.0117
ALA 254
0.0100
ALA 255
0.0102
MET 256
0.0112
ARG 257
0.0106
ALA 258
0.0083
ALA 259
0.0091
VAL 260
0.0095
THR 261
0.0087
ASP 262
0.0081
PHE 263
0.0077
ARG 264
0.0100
SER 265
0.0117
ALA 266
0.0123
LEU 267
0.0090
ALA 268
0.0104
GLU 269
0.0149
ARG 270
0.0158
THR 271
0.0117
GLY 272
0.0098
LYS 273
0.0051
ASP 274
0.0065
VAL 275
0.0068
PRO 276
0.0100
LEU 277
0.0113
LEU 278
0.0117
VAL 279
0.0136
ALA 280
0.0122
GLN 281
0.0135
GLY 282
0.0132
HIS 283
0.0122
ASN 284
0.0126
HIS 285
0.0135
ILE 286
0.0116
SER 287
0.0099
PRO 288
0.0081
HIS 289
0.0051
TYR 290
0.0025
ALA 291
0.0036
LEU 292
0.0059
SER 293
0.0101
SER 294
0.0110
GLY 295
0.0156
GLU 296
0.0089
GLY 297
0.0094
GLU 298
0.0107
GLU 299
0.0148
TRP 300
0.0107
GLY 301
0.0074
HIS 302
0.0104
ASP 303
0.0110
VAL 304
0.0076
ILE 305
0.0089
ARG 306
0.0121
TRP 307
0.0101
MET 308
0.0096
ARG 309
0.0128
ALA 310
0.0127
LYS 311
0.0108
LEU 312
0.0136
ALA 313
0.0095
SER 314
0.0049
GLY 315
0.0103
ASN 316
0.0675
ASN 8
0.0348
ALA 9
0.0688
ALA 10
0.0580
GLY 11
0.0766
THR 12
0.0148
ILE 13
0.0087
SER 14
0.0063
ASN 15
0.0039
ASP 16
0.0038
ILE 17
0.0052
LEU 18
0.0061
ALA 19
0.0038
GLN 20
0.0084
VAL 21
0.0082
THR 22
0.0089
PHE 23
0.0088
ALA 24
0.0068
ASN 25
0.0083
GLU 26
0.0083
ALA 27
0.0052
ILE 28
0.0021
TYR 29
0.0074
PRO 30
0.0098
LEU 31
0.0095
LEU 32
0.0118
GLU 33
0.0172
LYS 34
0.0198
ARG 35
0.0185
ARG 36
0.0188
ALA 37
0.0226
GLU 38
0.0194
ILE 39
0.0130
GLU 40
0.0115
ASN 41
0.0113
VAL 42
0.0057
THR 43
0.0018
ARG 44
0.0022
LYS 45
0.0029
THR 46
0.0038
PHE 47
0.0051
ARG 48
0.0072
TYR 49
0.0072
GLY 50
0.0092
ALA 51
0.0109
LEU 52
0.0097
PRO 53
0.0095
GLY 54
0.0078
SER 55
0.0073
GLU 56
0.0052
MET 57
0.0035
ASP 58
0.0022
VAL 59
0.0015
TYR 60
0.0011
TYR 61
0.0021
PRO 62
0.0045
SER 63
0.0054
SER 64
0.0162
THR 65
0.0273
PRO 66
0.0540
SER 67
0.0462
GLY 68
0.0152
LYS 69
0.0094
ALA 70
0.0102
PRO 71
0.0134
VAL 72
0.0075
LEU 73
0.0050
ALA 74
0.0034
PHE 75
0.0009
VAL 76
0.0026
HIS 77
0.0038
GLY 78
0.0053
GLY 79
0.0065
ALA 80
0.0063
TYR 81
0.0064
VAL 82
0.0075
HIS 83
0.0081
GLY 84
0.0053
SER 85
0.0037
LYS 86
0.0019
THR 87
0.0025
HIS 88
0.0108
PRO 89
0.0160
PRO 90
0.0187
PRO 91
0.0193
GLY 92
0.0141
ASP 93
0.0141
LEU 94
0.0103
ILE 95
0.0072
TYR 96
0.0041
LYS 97
0.0051
ASN 98
0.0035
VAL 99
0.0017
GLY 100
0.0031
ALA 101
0.0033
PHE 102
0.0027
TYR 103
0.0031
ALA 104
0.0047
SER 105
0.0046
GLN 106
0.0043
GLY 107
0.0078
PHE 108
0.0051
VAL 109
0.0044
THR 110
0.0036
VAL 111
0.0036
ILE 112
0.0020
PRO 113
0.0023
ASP 114
0.0029
TYR 115
0.0029
ARG 116
0.0078
LYS 117
0.0073
LEU 118
0.0074
PRO 119
0.0084
GLY 120
0.0107
MET 121
0.0104
LYS 122
0.0093
TRP 123
0.0086
PRO 124
0.0068
ASP 125
0.0078
ALA 126
0.0066
PRO 127
0.0050
SER 128
0.0055
ASP 129
0.0050
ILE 130
0.0034
ALA 131
0.0039
SER 132
0.0080
ALA 133
0.0057
LEU 134
0.0067
THR 135
0.0092
PHE 136
0.0099
LEU 137
0.0077
VAL 138
0.0108
ALA 139
0.0121
HIS 140
0.0104
SER 141
0.0080
SER 142
0.0073
ASP 143
0.0068
VAL 144
0.0036
ASN 145
0.0012
ALA 146
0.0033
SER 147
0.0053
ALA 148
0.0053
PRO 149
0.0079
THR 150
0.0071
ALA 151
0.0050
ALA 152
0.0059
ASP 153
0.0099
VAL 154
0.0103
GLN 155
0.0142
ASN 156
0.0119
ILE 157
0.0087
PHE 158
0.0066
LEU 159
0.0036
VAL 160
0.0025
GLY 161
0.0036
HIS 162
0.0056
SER 163
0.0068
ALA 164
0.0060
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0047
ILE 168
0.0040
ALA 169
0.0032
SER 170
0.0024
ASP 171
0.0027
VAL 172
0.0010
LEU 173
0.0010
LEU 174
0.0021
ALA 175
0.0040
PRO 176
0.0058
GLY 177
0.0086
LEU 178
0.0074
LEU 179
0.0081
PRO 180
0.0149
ALA 181
0.0164
ASN 182
0.0166
VAL 183
0.0124
ARG 184
0.0107
ARG 185
0.0137
SER 186
0.0130
VAL 187
0.0094
ARG 188
0.0080
GLY 189
0.0054
LEU 190
0.0026
ILE 191
0.0042
VAL 192
0.0050
PHE 193
0.0063
GLY 194
0.0074
GLY 195
0.0066
MET 196
0.0051
MET 197
0.0050
HIS 198
0.0033
TYR 199
0.0024
ARG 200
0.0025
GLY 201
0.0010
LEU 202
0.0028
GLU 203
0.0060
TYR 204
0.0053
PRO 205
0.0050
ILE 206
0.0050
PRO 207
0.0050
PRO 208
0.0038
PHE 209
0.0052
VAL 210
0.0048
LEU 211
0.0042
PRO 212
0.0075
GLY 213
0.0082
TYR 214
0.0087
TYR 215
0.0096
GLY 216
0.0228
THR 217
0.0341
ASP 218
0.0334
GLU 219
0.0363
ASP 220
0.0199
VAL 221
0.0109
ARG 222
0.0098
ALA 223
0.0126
HIS 224
0.0094
GLU 225
0.0057
PRO 226
0.0067
LEU 227
0.0046
GLY 228
0.0062
LEU 229
0.0059
LEU 230
0.0068
GLU 231
0.0077
SER 232
0.0115
ALA 233
0.0095
SER 234
0.0146
ASP 235
0.0161
GLU 236
0.0159
ILE 237
0.0100
VAL 238
0.0078
ARG 239
0.0094
GLY 240
0.0070
LEU 241
0.0043
PRO 242
0.0046
ASP 243
0.0038
VAL 244
0.0021
LEU 245
0.0040
MET 246
0.0056
VAL 247
0.0068
LEU 248
0.0082
SER 249
0.0096
GLU 250
0.0101
HIS 251
0.0107
ASP 252
0.0090
VAL 253
0.0073
ALA 254
0.0058
ALA 255
0.0060
MET 256
0.0075
ARG 257
0.0073
ALA 258
0.0052
ALA 259
0.0061
VAL 260
0.0065
THR 261
0.0060
ASP 262
0.0056
PHE 263
0.0056
ARG 264
0.0074
SER 265
0.0084
ALA 266
0.0084
LEU 267
0.0064
ALA 268
0.0079
GLU 269
0.0102
ARG 270
0.0097
THR 271
0.0062
GLY 272
0.0061
LYS 273
0.0040
ASP 274
0.0065
VAL 275
0.0059
PRO 276
0.0071
LEU 277
0.0077
LEU 278
0.0076
VAL 279
0.0087
ALA 280
0.0085
GLN 281
0.0092
GLY 282
0.0096
HIS 283
0.0092
ASN 284
0.0097
HIS 285
0.0097
ILE 286
0.0091
SER 287
0.0086
PRO 288
0.0061
HIS 289
0.0041
TYR 290
0.0032
ALA 291
0.0026
LEU 292
0.0034
SER 293
0.0067
SER 294
0.0068
GLY 295
0.0102
GLU 296
0.0067
GLY 297
0.0069
GLU 298
0.0066
GLU 299
0.0093
TRP 300
0.0069
GLY 301
0.0041
HIS 302
0.0065
ASP 303
0.0071
VAL 304
0.0045
ILE 305
0.0058
ARG 306
0.0082
TRP 307
0.0068
MET 308
0.0065
ARG 309
0.0089
ALA 310
0.0089
LYS 311
0.0075
LEU 312
0.0094
ALA 313
0.0070
SER 314
0.0029
GLY 315
0.0065
ASN 316
0.0449
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.