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 = 0.0685
ASN 8
0.0536
ALA 9
0.0361
ALA 10
0.0119
GLY 11
0.0361
THR 12
0.0318
ILE 13
0.0215
SER 14
0.0168
ASN 15
0.0113
ASP 16
0.0086
ILE 17
0.0089
LEU 18
0.0105
ALA 19
0.0120
GLN 20
0.0094
VAL 21
0.0098
THR 22
0.0099
PHE 23
0.0090
ALA 24
0.0090
ASN 25
0.0088
GLU 26
0.0093
ALA 27
0.0098
ILE 28
0.0097
TYR 29
0.0083
PRO 30
0.0093
LEU 31
0.0099
LEU 32
0.0091
GLU 33
0.0084
LYS 34
0.0095
ARG 35
0.0096
ARG 36
0.0062
ALA 37
0.0070
GLU 38
0.0084
ILE 39
0.0096
GLU 40
0.0075
ASN 41
0.0061
VAL 42
0.0051
THR 43
0.0052
ARG 44
0.0111
LYS 45
0.0108
THR 46
0.0115
PHE 47
0.0097
ARG 48
0.0311
TYR 49
0.0154
GLY 50
0.0315
ALA 51
0.0523
LEU 52
0.0513
PRO 53
0.0596
GLY 54
0.0365
SER 55
0.0167
GLU 56
0.0087
MET 57
0.0086
ASP 58
0.0114
VAL 59
0.0124
TYR 60
0.0064
TYR 61
0.0038
PRO 62
0.0043
SER 63
0.0083
SER 64
0.0163
THR 65
0.0222
PRO 66
0.0282
SER 67
0.0212
GLY 68
0.0215
LYS 69
0.0171
ALA 70
0.0104
PRO 71
0.0082
VAL 72
0.0048
LEU 73
0.0048
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0108
HIS 77
0.0102
GLY 78
0.0098
GLY 79
0.0084
ALA 80
0.0061
TYR 81
0.0050
VAL 82
0.0051
HIS 83
0.0064
GLY 84
0.0111
SER 85
0.0108
LYS 86
0.0113
THR 87
0.0121
HIS 88
0.0101
PRO 89
0.0105
PRO 90
0.0091
PRO 91
0.0087
GLY 92
0.0071
ASP 93
0.0084
LEU 94
0.0072
ILE 95
0.0083
TYR 96
0.0083
LYS 97
0.0083
ASN 98
0.0077
VAL 99
0.0085
GLY 100
0.0056
ALA 101
0.0047
PHE 102
0.0051
TYR 103
0.0054
ALA 104
0.0028
SER 105
0.0023
GLN 106
0.0027
GLY 107
0.0016
PHE 108
0.0019
VAL 109
0.0025
THR 110
0.0056
VAL 111
0.0074
ILE 112
0.0109
PRO 113
0.0088
ASP 114
0.0083
TYR 115
0.0095
ARG 116
0.0070
LYS 117
0.0039
LEU 118
0.0040
PRO 119
0.0051
GLY 120
0.0041
MET 121
0.0010
LYS 122
0.0014
TRP 123
0.0038
PRO 124
0.0104
ASP 125
0.0094
ALA 126
0.0108
PRO 127
0.0142
SER 128
0.0178
ASP 129
0.0164
ILE 130
0.0175
ALA 131
0.0189
SER 132
0.0192
ALA 133
0.0190
LEU 134
0.0169
THR 135
0.0175
PHE 136
0.0166
LEU 137
0.0141
VAL 138
0.0140
ALA 139
0.0148
HIS 140
0.0122
SER 141
0.0119
SER 142
0.0179
ASP 143
0.0173
VAL 144
0.0123
ASN 145
0.0230
ALA 146
0.0359
SER 147
0.0453
ALA 148
0.0195
PRO 149
0.0176
THR 150
0.0171
ALA 151
0.0191
ALA 152
0.0112
ASP 153
0.0082
VAL 154
0.0069
GLN 155
0.0041
ASN 156
0.0043
ILE 157
0.0062
PHE 158
0.0062
LEU 159
0.0079
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0038
SER 163
0.0036
ALA 164
0.0071
GLY 165
0.0077
GLY 166
0.0079
ALA 167
0.0075
ILE 168
0.0092
ALA 169
0.0099
SER 170
0.0096
ASP 171
0.0094
VAL 172
0.0120
LEU 173
0.0099
LEU 174
0.0090
ALA 175
0.0106
PRO 176
0.0105
GLY 177
0.0137
LEU 178
0.0146
LEU 179
0.0146
PRO 180
0.0202
ALA 181
0.0184
ASN 182
0.0198
VAL 183
0.0146
ARG 184
0.0098
ARG 185
0.0124
SER 186
0.0094
VAL 187
0.0053
ARG 188
0.0045
GLY 189
0.0041
LEU 190
0.0043
ILE 191
0.0039
VAL 192
0.0016
PHE 193
0.0011
GLY 194
0.0017
GLY 195
0.0024
MET 196
0.0078
MET 197
0.0068
HIS 198
0.0103
TYR 199
0.0142
ARG 200
0.0235
GLY 201
0.0399
LEU 202
0.0313
GLU 203
0.0385
TYR 204
0.0165
PRO 205
0.0183
ILE 206
0.0162
PRO 207
0.0149
PRO 208
0.0046
PHE 209
0.0049
VAL 210
0.0062
LEU 211
0.0052
PRO 212
0.0044
GLY 213
0.0040
TYR 214
0.0023
TYR 215
0.0024
GLY 216
0.0048
THR 217
0.0088
ASP 218
0.0147
GLU 219
0.0120
ASP 220
0.0047
VAL 221
0.0057
ARG 222
0.0088
ALA 223
0.0083
HIS 224
0.0065
GLU 225
0.0067
PRO 226
0.0070
LEU 227
0.0076
GLY 228
0.0103
LEU 229
0.0086
LEU 230
0.0078
GLU 231
0.0088
SER 232
0.0118
ALA 233
0.0078
SER 234
0.0102
ASP 235
0.0132
GLU 236
0.0098
ILE 237
0.0017
VAL 238
0.0076
ARG 239
0.0016
GLY 240
0.0062
LEU 241
0.0059
PRO 242
0.0066
ASP 243
0.0079
VAL 244
0.0063
LEU 245
0.0056
MET 246
0.0064
VAL 247
0.0059
LEU 248
0.0095
SER 249
0.0089
GLU 250
0.0112
HIS 251
0.0106
ASP 252
0.0085
VAL 253
0.0052
ALA 254
0.0123
ALA 255
0.0138
MET 256
0.0062
ARG 257
0.0092
ALA 258
0.0126
ALA 259
0.0108
VAL 260
0.0039
THR 261
0.0073
ASP 262
0.0076
PHE 263
0.0039
ARG 264
0.0021
SER 265
0.0020
ALA 266
0.0022
LEU 267
0.0019
ALA 268
0.0065
GLU 269
0.0064
ARG 270
0.0045
THR 271
0.0044
GLY 272
0.0103
LYS 273
0.0097
ASP 274
0.0094
VAL 275
0.0069
PRO 276
0.0101
LEU 277
0.0101
LEU 278
0.0091
VAL 279
0.0097
ALA 280
0.0119
GLN 281
0.0135
GLY 282
0.0130
HIS 283
0.0102
ASN 284
0.0092
HIS 285
0.0066
ILE 286
0.0067
SER 287
0.0072
PRO 288
0.0064
HIS 289
0.0065
TYR 290
0.0068
ALA 291
0.0064
LEU 292
0.0101
SER 293
0.0090
SER 294
0.0092
GLY 295
0.0107
GLU 296
0.0131
GLY 297
0.0139
GLU 298
0.0126
GLU 299
0.0145
TRP 300
0.0110
GLY 301
0.0098
HIS 302
0.0100
ASP 303
0.0114
VAL 304
0.0073
ILE 305
0.0073
ARG 306
0.0065
TRP 307
0.0065
MET 308
0.0060
ARG 309
0.0061
ALA 310
0.0063
LYS 311
0.0062
LEU 312
0.0075
ALA 313
0.0117
SER 314
0.0131
GLY 315
0.0106
ASN 316
0.0095
ASN 8
0.0531
ALA 9
0.0357
ALA 10
0.0152
GLY 11
0.0350
THR 12
0.0348
ILE 13
0.0230
SER 14
0.0187
ASN 15
0.0131
ASP 16
0.0078
ILE 17
0.0075
LEU 18
0.0090
ALA 19
0.0112
GLN 20
0.0087
VAL 21
0.0090
THR 22
0.0097
PHE 23
0.0094
ALA 24
0.0087
ASN 25
0.0092
GLU 26
0.0113
ALA 27
0.0117
ILE 28
0.0090
TYR 29
0.0078
PRO 30
0.0097
LEU 31
0.0093
LEU 32
0.0074
GLU 33
0.0079
LYS 34
0.0093
ARG 35
0.0081
ARG 36
0.0039
ALA 37
0.0043
GLU 38
0.0073
ILE 39
0.0085
GLU 40
0.0072
ASN 41
0.0058
VAL 42
0.0059
THR 43
0.0057
ARG 44
0.0125
LYS 45
0.0126
THR 46
0.0137
PHE 47
0.0127
ARG 48
0.0362
TYR 49
0.0157
GLY 50
0.0334
ALA 51
0.0580
LEU 52
0.0586
PRO 53
0.0685
GLY 54
0.0419
SER 55
0.0180
GLU 56
0.0107
MET 57
0.0102
ASP 58
0.0130
VAL 59
0.0141
TYR 60
0.0061
TYR 61
0.0045
PRO 62
0.0068
SER 63
0.0101
SER 64
0.0186
THR 65
0.0230
PRO 66
0.0336
SER 67
0.0270
GLY 68
0.0244
LYS 69
0.0205
ALA 70
0.0124
PRO 71
0.0097
VAL 72
0.0024
LEU 73
0.0031
ALA 74
0.0047
PHE 75
0.0061
VAL 76
0.0105
HIS 77
0.0095
GLY 78
0.0084
GLY 79
0.0067
ALA 80
0.0026
TYR 81
0.0034
VAL 82
0.0029
HIS 83
0.0041
GLY 84
0.0097
SER 85
0.0100
LYS 86
0.0112
THR 87
0.0118
HIS 88
0.0093
PRO 89
0.0103
PRO 90
0.0098
PRO 91
0.0092
GLY 92
0.0073
ASP 93
0.0089
LEU 94
0.0065
ILE 95
0.0073
TYR 96
0.0081
LYS 97
0.0083
ASN 98
0.0076
VAL 99
0.0084
GLY 100
0.0062
ALA 101
0.0062
PHE 102
0.0065
TYR 103
0.0057
ALA 104
0.0035
SER 105
0.0047
GLN 106
0.0046
GLY 107
0.0023
PHE 108
0.0019
VAL 109
0.0020
THR 110
0.0046
VAL 111
0.0060
ILE 112
0.0110
PRO 113
0.0088
ASP 114
0.0085
TYR 115
0.0102
ARG 116
0.0087
LYS 117
0.0047
LEU 118
0.0031
PRO 119
0.0032
GLY 120
0.0014
MET 121
0.0030
LYS 122
0.0035
TRP 123
0.0049
PRO 124
0.0112
ASP 125
0.0106
ALA 126
0.0117
PRO 127
0.0151
SER 128
0.0182
ASP 129
0.0171
ILE 130
0.0173
ALA 131
0.0182
SER 132
0.0188
ALA 133
0.0184
LEU 134
0.0149
THR 135
0.0170
PHE 136
0.0153
LEU 137
0.0124
VAL 138
0.0121
ALA 139
0.0139
HIS 140
0.0095
SER 141
0.0093
SER 142
0.0179
ASP 143
0.0198
VAL 144
0.0140
ASN 145
0.0266
ALA 146
0.0418
SER 147
0.0528
ALA 148
0.0231
PRO 149
0.0207
THR 150
0.0206
ALA 151
0.0231
ALA 152
0.0120
ASP 153
0.0087
VAL 154
0.0050
GLN 155
0.0039
ASN 156
0.0038
ILE 157
0.0050
PHE 158
0.0055
LEU 159
0.0070
VAL 160
0.0051
GLY 161
0.0047
HIS 162
0.0034
SER 163
0.0030
ALA 164
0.0064
GLY 165
0.0073
GLY 166
0.0075
ALA 167
0.0073
ILE 168
0.0100
ALA 169
0.0101
SER 170
0.0100
ASP 171
0.0100
VAL 172
0.0124
LEU 173
0.0097
LEU 174
0.0096
ALA 175
0.0117
PRO 176
0.0108
GLY 177
0.0151
LEU 178
0.0157
LEU 179
0.0146
PRO 180
0.0281
ALA 181
0.0280
ASN 182
0.0289
VAL 183
0.0180
ARG 184
0.0127
ARG 185
0.0197
SER 186
0.0122
VAL 187
0.0049
ARG 188
0.0056
GLY 189
0.0057
LEU 190
0.0057
ILE 191
0.0059
VAL 192
0.0031
PHE 193
0.0026
GLY 194
0.0029
GLY 195
0.0038
MET 196
0.0070
MET 197
0.0057
HIS 198
0.0088
TYR 199
0.0126
ARG 200
0.0205
GLY 201
0.0340
LEU 202
0.0269
GLU 203
0.0336
TYR 204
0.0141
PRO 205
0.0161
ILE 206
0.0143
PRO 207
0.0124
PRO 208
0.0092
PHE 209
0.0085
VAL 210
0.0073
LEU 211
0.0084
PRO 212
0.0099
GLY 213
0.0082
TYR 214
0.0051
TYR 215
0.0065
GLY 216
0.0110
THR 217
0.0058
ASP 218
0.0179
GLU 219
0.0133
ASP 220
0.0049
VAL 221
0.0074
ARG 222
0.0080
ALA 223
0.0062
HIS 224
0.0066
GLU 225
0.0066
PRO 226
0.0068
LEU 227
0.0074
GLY 228
0.0104
LEU 229
0.0089
LEU 230
0.0081
GLU 231
0.0090
SER 232
0.0127
ALA 233
0.0100
SER 234
0.0106
ASP 235
0.0122
GLU 236
0.0104
ILE 237
0.0064
VAL 238
0.0079
ARG 239
0.0032
GLY 240
0.0054
LEU 241
0.0056
PRO 242
0.0069
ASP 243
0.0086
VAL 244
0.0064
LEU 245
0.0053
MET 246
0.0058
VAL 247
0.0052
LEU 248
0.0085
SER 249
0.0084
GLU 250
0.0108
HIS 251
0.0105
ASP 252
0.0078
VAL 253
0.0060
ALA 254
0.0121
ALA 255
0.0130
MET 256
0.0056
ARG 257
0.0076
ALA 258
0.0105
ALA 259
0.0091
VAL 260
0.0026
THR 261
0.0049
ASP 262
0.0058
PHE 263
0.0033
ARG 264
0.0042
SER 265
0.0042
ALA 266
0.0044
LEU 267
0.0031
ALA 268
0.0046
GLU 269
0.0058
ARG 270
0.0060
THR 271
0.0033
GLY 272
0.0026
LYS 273
0.0034
ASP 274
0.0044
VAL 275
0.0050
PRO 276
0.0077
LEU 277
0.0079
LEU 278
0.0069
VAL 279
0.0074
ALA 280
0.0099
GLN 281
0.0110
GLY 282
0.0109
HIS 283
0.0095
ASN 284
0.0092
HIS 285
0.0067
ILE 286
0.0061
SER 287
0.0066
PRO 288
0.0057
HIS 289
0.0056
TYR 290
0.0061
ALA 291
0.0057
LEU 292
0.0089
SER 293
0.0078
SER 294
0.0078
GLY 295
0.0092
GLU 296
0.0101
GLY 297
0.0102
GLU 298
0.0094
GLU 299
0.0102
TRP 300
0.0073
GLY 301
0.0067
HIS 302
0.0063
ASP 303
0.0067
VAL 304
0.0039
ILE 305
0.0037
ARG 306
0.0038
TRP 307
0.0039
MET 308
0.0033
ARG 309
0.0033
ALA 310
0.0043
LYS 311
0.0051
LEU 312
0.0066
ALA 313
0.0119
SER 314
0.0079
GLY 315
0.0045
ASN 316
0.0117
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.