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 = 0.0647
ASN 8
0.0079
ALA 9
0.0063
ALA 10
0.0114
GLY 11
0.0147
THR 12
0.0223
ILE 13
0.0174
SER 14
0.0190
ASN 15
0.0209
ASP 16
0.0189
ILE 17
0.0190
LEU 18
0.0153
ALA 19
0.0124
GLN 20
0.0095
VAL 21
0.0105
THR 22
0.0074
PHE 23
0.0058
ALA 24
0.0089
ASN 25
0.0070
GLU 26
0.0070
ALA 27
0.0099
ILE 28
0.0063
TYR 29
0.0056
PRO 30
0.0065
LEU 31
0.0044
LEU 32
0.0037
GLU 33
0.0055
LYS 34
0.0069
ARG 35
0.0079
ARG 36
0.0054
ALA 37
0.0089
GLU 38
0.0117
ILE 39
0.0095
GLU 40
0.0041
ASN 41
0.0059
VAL 42
0.0057
THR 43
0.0014
ARG 44
0.0036
LYS 45
0.0022
THR 46
0.0025
PHE 47
0.0042
ARG 48
0.0073
TYR 49
0.0092
GLY 50
0.0188
ALA 51
0.0273
LEU 52
0.0231
PRO 53
0.0246
GLY 54
0.0244
SER 55
0.0170
GLU 56
0.0061
MET 57
0.0057
ASP 58
0.0048
VAL 59
0.0052
TYR 60
0.0021
TYR 61
0.0020
PRO 62
0.0025
SER 63
0.0027
SER 64
0.0280
THR 65
0.0137
PRO 66
0.0184
SER 67
0.0201
GLY 68
0.0064
LYS 69
0.0061
ALA 70
0.0067
PRO 71
0.0081
VAL 72
0.0055
LEU 73
0.0042
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0076
HIS 77
0.0063
GLY 78
0.0085
GLY 79
0.0100
ALA 80
0.0155
TYR 81
0.0095
VAL 82
0.0159
HIS 83
0.0196
GLY 84
0.0102
SER 85
0.0063
LYS 86
0.0046
THR 87
0.0063
HIS 88
0.0075
PRO 89
0.0072
PRO 90
0.0053
PRO 91
0.0039
GLY 92
0.0074
ASP 93
0.0061
LEU 94
0.0061
ILE 95
0.0078
TYR 96
0.0080
LYS 97
0.0067
ASN 98
0.0071
VAL 99
0.0088
GLY 100
0.0101
ALA 101
0.0109
PHE 102
0.0110
TYR 103
0.0098
ALA 104
0.0096
SER 105
0.0131
GLN 106
0.0104
GLY 107
0.0082
PHE 108
0.0039
VAL 109
0.0036
THR 110
0.0040
VAL 111
0.0038
ILE 112
0.0073
PRO 113
0.0070
ASP 114
0.0054
TYR 115
0.0061
ARG 116
0.0095
LYS 117
0.0085
LEU 118
0.0123
PRO 119
0.0168
GLY 120
0.0120
MET 121
0.0063
LYS 122
0.0025
TRP 123
0.0052
PRO 124
0.0119
ASP 125
0.0097
ALA 126
0.0085
PRO 127
0.0132
SER 128
0.0169
ASP 129
0.0152
ILE 130
0.0154
ALA 131
0.0170
SER 132
0.0109
ALA 133
0.0115
LEU 134
0.0115
THR 135
0.0078
PHE 136
0.0076
LEU 137
0.0089
VAL 138
0.0118
ALA 139
0.0107
HIS 140
0.0133
SER 141
0.0132
SER 142
0.0133
ASP 143
0.0121
VAL 144
0.0086
ASN 145
0.0077
ALA 146
0.0104
SER 147
0.0100
ALA 148
0.0013
PRO 149
0.0021
THR 150
0.0033
ALA 151
0.0032
ALA 152
0.0038
ASP 153
0.0042
VAL 154
0.0053
GLN 155
0.0055
ASN 156
0.0056
ILE 157
0.0045
PHE 158
0.0027
LEU 159
0.0021
VAL 160
0.0044
GLY 161
0.0043
HIS 162
0.0040
SER 163
0.0053
ALA 164
0.0069
GLY 165
0.0067
GLY 166
0.0074
ALA 167
0.0072
ILE 168
0.0074
ALA 169
0.0077
SER 170
0.0072
ASP 171
0.0070
VAL 172
0.0094
LEU 173
0.0054
LEU 174
0.0041
ALA 175
0.0080
PRO 176
0.0105
GLY 177
0.0123
LEU 178
0.0115
LEU 179
0.0069
PRO 180
0.0076
ALA 181
0.0110
ASN 182
0.0123
VAL 183
0.0066
ARG 184
0.0054
ARG 185
0.0082
SER 186
0.0086
VAL 187
0.0059
ARG 188
0.0026
GLY 189
0.0021
LEU 190
0.0018
ILE 191
0.0015
VAL 192
0.0020
PHE 193
0.0025
GLY 194
0.0029
GLY 195
0.0024
MET 196
0.0041
MET 197
0.0061
HIS 198
0.0051
TYR 199
0.0037
ARG 200
0.0138
GLY 201
0.0340
LEU 202
0.0204
GLU 203
0.0214
TYR 204
0.0075
PRO 205
0.0117
ILE 206
0.0137
PRO 207
0.0190
PRO 208
0.0237
PHE 209
0.0165
VAL 210
0.0092
LEU 211
0.0104
PRO 212
0.0121
GLY 213
0.0087
TYR 214
0.0082
TYR 215
0.0117
GLY 216
0.0512
THR 217
0.0311
ASP 218
0.0406
GLU 219
0.0266
ASP 220
0.0114
VAL 221
0.0103
ARG 222
0.0066
ALA 223
0.0113
HIS 224
0.0107
GLU 225
0.0075
PRO 226
0.0073
LEU 227
0.0075
GLY 228
0.0073
LEU 229
0.0078
LEU 230
0.0076
GLU 231
0.0112
SER 232
0.0186
ALA 233
0.0109
SER 234
0.0127
ASP 235
0.0124
GLU 236
0.0085
ILE 237
0.0049
VAL 238
0.0031
ARG 239
0.0100
GLY 240
0.0091
LEU 241
0.0048
PRO 242
0.0035
ASP 243
0.0014
VAL 244
0.0020
LEU 245
0.0028
MET 246
0.0026
VAL 247
0.0026
LEU 248
0.0051
SER 249
0.0085
GLU 250
0.0119
HIS 251
0.0111
ASP 252
0.0084
VAL 253
0.0085
ALA 254
0.0082
ALA 255
0.0100
MET 256
0.0045
ARG 257
0.0073
ALA 258
0.0079
ALA 259
0.0070
VAL 260
0.0068
THR 261
0.0092
ASP 262
0.0101
PHE 263
0.0081
ARG 264
0.0105
SER 265
0.0074
ALA 266
0.0077
LEU 267
0.0086
ALA 268
0.0169
GLU 269
0.0190
ARG 270
0.0214
THR 271
0.0306
GLY 272
0.0241
LYS 273
0.0298
ASP 274
0.0309
VAL 275
0.0266
PRO 276
0.0066
LEU 277
0.0051
LEU 278
0.0048
VAL 279
0.0060
ALA 280
0.0089
GLN 281
0.0108
GLY 282
0.0124
HIS 283
0.0117
ASN 284
0.0069
HIS 285
0.0066
ILE 286
0.0075
SER 287
0.0081
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0039
LEU 292
0.0092
SER 293
0.0090
SER 294
0.0096
GLY 295
0.0108
GLU 296
0.0151
GLY 297
0.0127
GLU 298
0.0084
GLU 299
0.0058
TRP 300
0.0057
GLY 301
0.0070
HIS 302
0.0068
ASP 303
0.0061
VAL 304
0.0050
ILE 305
0.0085
ARG 306
0.0081
TRP 307
0.0053
MET 308
0.0058
ARG 309
0.0088
ALA 310
0.0091
LYS 311
0.0076
LEU 312
0.0093
ALA 313
0.0077
SER 314
0.0101
GLY 315
0.0129
ASN 316
0.0175
ASN 8
0.0352
ALA 9
0.0210
ALA 10
0.0277
GLY 11
0.0206
THR 12
0.0478
ILE 13
0.0289
SER 14
0.0331
ASN 15
0.0358
ASP 16
0.0262
ILE 17
0.0254
LEU 18
0.0178
ALA 19
0.0108
GLN 20
0.0097
VAL 21
0.0144
THR 22
0.0101
PHE 23
0.0072
ALA 24
0.0153
ASN 25
0.0150
GLU 26
0.0149
ALA 27
0.0155
ILE 28
0.0119
TYR 29
0.0102
PRO 30
0.0131
LEU 31
0.0093
LEU 32
0.0046
GLU 33
0.0138
LYS 34
0.0124
ARG 35
0.0077
ARG 36
0.0097
ALA 37
0.0164
GLU 38
0.0184
ILE 39
0.0136
GLU 40
0.0087
ASN 41
0.0177
VAL 42
0.0099
THR 43
0.0093
ARG 44
0.0067
LYS 45
0.0060
THR 46
0.0064
PHE 47
0.0058
ARG 48
0.0095
TYR 49
0.0070
GLY 50
0.0102
ALA 51
0.0150
LEU 52
0.0144
PRO 53
0.0145
GLY 54
0.0132
SER 55
0.0112
GLU 56
0.0060
MET 57
0.0051
ASP 58
0.0050
VAL 59
0.0060
TYR 60
0.0042
TYR 61
0.0036
PRO 62
0.0036
SER 63
0.0044
SER 64
0.0234
THR 65
0.0142
PRO 66
0.0251
SER 67
0.0212
GLY 68
0.0103
LYS 69
0.0101
ALA 70
0.0129
PRO 71
0.0191
VAL 72
0.0118
LEU 73
0.0093
ALA 74
0.0102
PHE 75
0.0096
VAL 76
0.0070
HIS 77
0.0059
GLY 78
0.0051
GLY 79
0.0048
ALA 80
0.0068
TYR 81
0.0064
VAL 82
0.0108
HIS 83
0.0123
GLY 84
0.0061
SER 85
0.0058
LYS 86
0.0043
THR 87
0.0031
HIS 88
0.0164
PRO 89
0.0235
PRO 90
0.0243
PRO 91
0.0219
GLY 92
0.0103
ASP 93
0.0111
LEU 94
0.0064
ILE 95
0.0052
TYR 96
0.0072
LYS 97
0.0063
ASN 98
0.0064
VAL 99
0.0087
GLY 100
0.0118
ALA 101
0.0120
PHE 102
0.0115
TYR 103
0.0113
ALA 104
0.0140
SER 105
0.0169
GLN 106
0.0137
GLY 107
0.0139
PHE 108
0.0115
VAL 109
0.0120
THR 110
0.0112
VAL 111
0.0107
ILE 112
0.0046
PRO 113
0.0047
ASP 114
0.0053
TYR 115
0.0067
ARG 116
0.0074
LYS 117
0.0073
LEU 118
0.0097
PRO 119
0.0121
GLY 120
0.0123
MET 121
0.0101
LYS 122
0.0091
TRP 123
0.0069
PRO 124
0.0024
ASP 125
0.0052
ALA 126
0.0060
PRO 127
0.0041
SER 128
0.0048
ASP 129
0.0061
ILE 130
0.0067
ALA 131
0.0052
SER 132
0.0030
ALA 133
0.0032
LEU 134
0.0028
THR 135
0.0021
PHE 136
0.0065
LEU 137
0.0060
VAL 138
0.0062
ALA 139
0.0064
HIS 140
0.0089
SER 141
0.0076
SER 142
0.0103
ASP 143
0.0121
VAL 144
0.0069
ASN 145
0.0132
ALA 146
0.0271
SER 147
0.0356
ALA 148
0.0057
PRO 149
0.0059
THR 150
0.0071
ALA 151
0.0102
ALA 152
0.0139
ASP 153
0.0118
VAL 154
0.0096
GLN 155
0.0080
ASN 156
0.0101
ILE 157
0.0089
PHE 158
0.0077
LEU 159
0.0071
VAL 160
0.0053
GLY 161
0.0058
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0054
GLY 165
0.0062
GLY 166
0.0066
ALA 167
0.0051
ILE 168
0.0047
ALA 169
0.0064
SER 170
0.0067
ASP 171
0.0040
VAL 172
0.0051
LEU 173
0.0067
LEU 174
0.0087
ALA 175
0.0081
PRO 176
0.0102
GLY 177
0.0088
LEU 178
0.0080
LEU 179
0.0068
PRO 180
0.0167
ALA 181
0.0159
ASN 182
0.0174
VAL 183
0.0092
ARG 184
0.0051
ARG 185
0.0125
SER 186
0.0065
VAL 187
0.0085
ARG 188
0.0065
GLY 189
0.0039
LEU 190
0.0040
ILE 191
0.0066
VAL 192
0.0056
PHE 193
0.0053
GLY 194
0.0052
GLY 195
0.0054
MET 196
0.0037
MET 197
0.0040
HIS 198
0.0039
TYR 199
0.0041
ARG 200
0.0226
GLY 201
0.0509
LEU 202
0.0292
GLU 203
0.0315
TYR 204
0.0081
PRO 205
0.0142
ILE 206
0.0135
PRO 207
0.0161
PRO 208
0.0187
PHE 209
0.0154
VAL 210
0.0110
LEU 211
0.0091
PRO 212
0.0085
GLY 213
0.0071
TYR 214
0.0062
TYR 215
0.0068
GLY 216
0.0332
THR 217
0.0251
ASP 218
0.0371
GLU 219
0.0290
ASP 220
0.0091
VAL 221
0.0085
ARG 222
0.0088
ALA 223
0.0095
HIS 224
0.0056
GLU 225
0.0020
PRO 226
0.0038
LEU 227
0.0061
GLY 228
0.0085
LEU 229
0.0043
LEU 230
0.0047
GLU 231
0.0078
SER 232
0.0093
ALA 233
0.0108
SER 234
0.0111
ASP 235
0.0112
GLU 236
0.0088
ILE 237
0.0124
VAL 238
0.0119
ARG 239
0.0084
GLY 240
0.0050
LEU 241
0.0067
PRO 242
0.0097
ASP 243
0.0112
VAL 244
0.0093
LEU 245
0.0074
MET 246
0.0068
VAL 247
0.0059
LEU 248
0.0051
SER 249
0.0068
GLU 250
0.0074
HIS 251
0.0076
ASP 252
0.0075
VAL 253
0.0097
ALA 254
0.0079
ALA 255
0.0093
MET 256
0.0038
ARG 257
0.0035
ALA 258
0.0053
ALA 259
0.0047
VAL 260
0.0117
THR 261
0.0151
ASP 262
0.0162
PHE 263
0.0151
ARG 264
0.0272
SER 265
0.0182
ALA 266
0.0129
LEU 267
0.0146
ALA 268
0.0163
GLU 269
0.0202
ARG 270
0.0201
THR 271
0.0457
GLY 272
0.0280
LYS 273
0.0316
ASP 274
0.0373
VAL 275
0.0418
PRO 276
0.0143
LEU 277
0.0104
LEU 278
0.0064
VAL 279
0.0094
ALA 280
0.0083
GLN 281
0.0079
GLY 282
0.0071
HIS 283
0.0078
ASN 284
0.0056
HIS 285
0.0070
ILE 286
0.0087
SER 287
0.0097
PRO 288
0.0067
HIS 289
0.0068
TYR 290
0.0067
ALA 291
0.0059
LEU 292
0.0095
SER 293
0.0101
SER 294
0.0108
GLY 295
0.0123
GLU 296
0.0150
GLY 297
0.0147
GLU 298
0.0076
GLU 299
0.0106
TRP 300
0.0099
GLY 301
0.0075
HIS 302
0.0129
ASP 303
0.0153
VAL 304
0.0085
ILE 305
0.0181
ARG 306
0.0235
TRP 307
0.0181
MET 308
0.0179
ARG 309
0.0263
ALA 310
0.0308
LYS 311
0.0287
LEU 312
0.0324
ALA 313
0.0285
SER 314
0.0352
GLY 315
0.0445
ASN 316
0.0647
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.