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 = 0.0596
ASN 8
0.0108
ALA 9
0.0132
ALA 10
0.0127
GLY 11
0.0116
THR 12
0.0123
ILE 13
0.0118
SER 14
0.0088
ASN 15
0.0076
ASP 16
0.0083
ILE 17
0.0079
LEU 18
0.0081
ALA 19
0.0103
GLN 20
0.0083
VAL 21
0.0114
THR 22
0.0119
PHE 23
0.0115
ALA 24
0.0116
ASN 25
0.0105
GLU 26
0.0113
ALA 27
0.0126
ILE 28
0.0075
TYR 29
0.0049
PRO 30
0.0042
LEU 31
0.0048
LEU 32
0.0063
GLU 33
0.0064
LYS 34
0.0060
ARG 35
0.0070
ARG 36
0.0131
ALA 37
0.0155
GLU 38
0.0172
ILE 39
0.0143
GLU 40
0.0152
ASN 41
0.0210
VAL 42
0.0148
THR 43
0.0126
ARG 44
0.0061
LYS 45
0.0079
THR 46
0.0108
PHE 47
0.0146
ARG 48
0.0098
TYR 49
0.0093
GLY 50
0.0088
ALA 51
0.0097
LEU 52
0.0124
PRO 53
0.0153
GLY 54
0.0133
SER 55
0.0069
GLU 56
0.0088
MET 57
0.0073
ASP 58
0.0059
VAL 59
0.0079
TYR 60
0.0080
TYR 61
0.0072
PRO 62
0.0104
SER 63
0.0114
SER 64
0.0405
THR 65
0.0169
PRO 66
0.0289
SER 67
0.0498
GLY 68
0.0191
LYS 69
0.0147
ALA 70
0.0088
PRO 71
0.0156
VAL 72
0.0102
LEU 73
0.0090
ALA 74
0.0077
PHE 75
0.0064
VAL 76
0.0022
HIS 77
0.0008
GLY 78
0.0023
GLY 79
0.0041
ALA 80
0.0071
TYR 81
0.0067
VAL 82
0.0109
HIS 83
0.0133
GLY 84
0.0057
SER 85
0.0031
LYS 86
0.0025
THR 87
0.0044
HIS 88
0.0189
PRO 89
0.0241
PRO 90
0.0202
PRO 91
0.0166
GLY 92
0.0112
ASP 93
0.0113
LEU 94
0.0091
ILE 95
0.0099
TYR 96
0.0060
LYS 97
0.0063
ASN 98
0.0070
VAL 99
0.0072
GLY 100
0.0098
ALA 101
0.0104
PHE 102
0.0091
TYR 103
0.0089
ALA 104
0.0129
SER 105
0.0129
GLN 106
0.0103
GLY 107
0.0116
PHE 108
0.0120
VAL 109
0.0119
THR 110
0.0116
VAL 111
0.0114
ILE 112
0.0066
PRO 113
0.0059
ASP 114
0.0045
TYR 115
0.0057
ARG 116
0.0110
LYS 117
0.0103
LEU 118
0.0102
PRO 119
0.0114
GLY 120
0.0155
MET 121
0.0126
LYS 122
0.0093
TRP 123
0.0070
PRO 124
0.0078
ASP 125
0.0091
ALA 126
0.0071
PRO 127
0.0046
SER 128
0.0053
ASP 129
0.0034
ILE 130
0.0029
ALA 131
0.0035
SER 132
0.0032
ALA 133
0.0051
LEU 134
0.0034
THR 135
0.0040
PHE 136
0.0097
LEU 137
0.0070
VAL 138
0.0131
ALA 139
0.0163
HIS 140
0.0231
SER 141
0.0188
SER 142
0.0230
ASP 143
0.0185
VAL 144
0.0127
ASN 145
0.0103
ALA 146
0.0130
SER 147
0.0153
ALA 148
0.0154
PRO 149
0.0135
THR 150
0.0121
ALA 151
0.0152
ALA 152
0.0190
ASP 153
0.0151
VAL 154
0.0079
GLN 155
0.0116
ASN 156
0.0055
ILE 157
0.0044
PHE 158
0.0036
LEU 159
0.0040
VAL 160
0.0027
GLY 161
0.0022
HIS 162
0.0025
SER 163
0.0030
ALA 164
0.0022
GLY 165
0.0016
GLY 166
0.0022
ALA 167
0.0027
ILE 168
0.0034
ALA 169
0.0037
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0097
LEU 173
0.0102
LEU 174
0.0076
ALA 175
0.0055
PRO 176
0.0084
GLY 177
0.0104
LEU 178
0.0095
LEU 179
0.0143
PRO 180
0.0278
ALA 181
0.0409
ASN 182
0.0386
VAL 183
0.0218
ARG 184
0.0218
ARG 185
0.0323
SER 186
0.0192
VAL 187
0.0161
ARG 188
0.0062
GLY 189
0.0067
LEU 190
0.0075
ILE 191
0.0074
VAL 192
0.0048
PHE 193
0.0039
GLY 194
0.0032
GLY 195
0.0034
MET 196
0.0060
MET 197
0.0052
HIS 198
0.0053
TYR 199
0.0066
ARG 200
0.0149
GLY 201
0.0257
LEU 202
0.0182
GLU 203
0.0262
TYR 204
0.0110
PRO 205
0.0112
ILE 206
0.0063
PRO 207
0.0076
PRO 208
0.0095
PHE 209
0.0088
VAL 210
0.0054
LEU 211
0.0021
PRO 212
0.0025
GLY 213
0.0033
TYR 214
0.0031
TYR 215
0.0022
GLY 216
0.0040
THR 217
0.0059
ASP 218
0.0067
GLU 219
0.0062
ASP 220
0.0040
VAL 221
0.0040
ARG 222
0.0055
ALA 223
0.0073
HIS 224
0.0033
GLU 225
0.0043
PRO 226
0.0064
LEU 227
0.0078
GLY 228
0.0110
LEU 229
0.0086
LEU 230
0.0131
GLU 231
0.0152
SER 232
0.0159
ALA 233
0.0110
SER 234
0.0103
ASP 235
0.0113
GLU 236
0.0136
ILE 237
0.0100
VAL 238
0.0118
ARG 239
0.0155
GLY 240
0.0168
LEU 241
0.0142
PRO 242
0.0111
ASP 243
0.0112
VAL 244
0.0040
LEU 245
0.0040
MET 246
0.0051
VAL 247
0.0051
LEU 248
0.0066
SER 249
0.0069
GLU 250
0.0098
HIS 251
0.0091
ASP 252
0.0061
VAL 253
0.0072
ALA 254
0.0076
ALA 255
0.0098
MET 256
0.0066
ARG 257
0.0057
ALA 258
0.0055
ALA 259
0.0059
VAL 260
0.0083
THR 261
0.0075
ASP 262
0.0056
PHE 263
0.0067
ARG 264
0.0138
SER 265
0.0137
ALA 266
0.0125
LEU 267
0.0136
ALA 268
0.0191
GLU 269
0.0199
ARG 270
0.0179
THR 271
0.0181
GLY 272
0.0324
LYS 273
0.0286
ASP 274
0.0262
VAL 275
0.0178
PRO 276
0.0044
LEU 277
0.0047
LEU 278
0.0042
VAL 279
0.0052
ALA 280
0.0090
GLN 281
0.0117
GLY 282
0.0114
HIS 283
0.0079
ASN 284
0.0070
HIS 285
0.0069
ILE 286
0.0076
SER 287
0.0086
PRO 288
0.0028
HIS 289
0.0041
TYR 290
0.0042
ALA 291
0.0028
LEU 292
0.0042
SER 293
0.0042
SER 294
0.0057
GLY 295
0.0058
GLU 296
0.0056
GLY 297
0.0044
GLU 298
0.0046
GLU 299
0.0076
TRP 300
0.0070
GLY 301
0.0058
HIS 302
0.0101
ASP 303
0.0096
VAL 304
0.0079
ILE 305
0.0095
ARG 306
0.0118
TRP 307
0.0078
MET 308
0.0055
ARG 309
0.0067
ALA 310
0.0057
LYS 311
0.0062
LEU 312
0.0072
ALA 313
0.0115
SER 314
0.0147
GLY 315
0.0110
ASN 316
0.0172
ASN 8
0.0081
ALA 9
0.0067
ALA 10
0.0109
GLY 11
0.0081
THR 12
0.0116
ILE 13
0.0127
SER 14
0.0100
ASN 15
0.0090
ASP 16
0.0118
ILE 17
0.0074
LEU 18
0.0077
ALA 19
0.0102
GLN 20
0.0043
VAL 21
0.0044
THR 22
0.0089
PHE 23
0.0098
ALA 24
0.0078
ASN 25
0.0076
GLU 26
0.0106
ALA 27
0.0121
ILE 28
0.0079
TYR 29
0.0078
PRO 30
0.0090
LEU 31
0.0093
LEU 32
0.0067
GLU 33
0.0102
LYS 34
0.0122
ARG 35
0.0108
ARG 36
0.0082
ALA 37
0.0091
GLU 38
0.0093
ILE 39
0.0075
GLU 40
0.0120
ASN 41
0.0167
VAL 42
0.0125
THR 43
0.0107
ARG 44
0.0053
LYS 45
0.0050
THR 46
0.0082
PHE 47
0.0130
ARG 48
0.0148
TYR 49
0.0069
GLY 50
0.0048
ALA 51
0.0151
LEU 52
0.0237
PRO 53
0.0285
GLY 54
0.0169
SER 55
0.0038
GLU 56
0.0041
MET 57
0.0030
ASP 58
0.0031
VAL 59
0.0076
TYR 60
0.0091
TYR 61
0.0097
PRO 62
0.0136
SER 63
0.0141
SER 64
0.0342
THR 65
0.0219
PRO 66
0.0450
SER 67
0.0596
GLY 68
0.0291
LYS 69
0.0234
ALA 70
0.0135
PRO 71
0.0202
VAL 72
0.0146
LEU 73
0.0127
ALA 74
0.0100
PHE 75
0.0087
VAL 76
0.0022
HIS 77
0.0028
GLY 78
0.0049
GLY 79
0.0070
ALA 80
0.0078
TYR 81
0.0083
VAL 82
0.0116
HIS 83
0.0153
GLY 84
0.0076
SER 85
0.0056
LYS 86
0.0032
THR 87
0.0056
HIS 88
0.0157
PRO 89
0.0203
PRO 90
0.0195
PRO 91
0.0181
GLY 92
0.0122
ASP 93
0.0094
LEU 94
0.0062
ILE 95
0.0074
TYR 96
0.0034
LYS 97
0.0022
ASN 98
0.0056
VAL 99
0.0065
GLY 100
0.0093
ALA 101
0.0111
PHE 102
0.0105
TYR 103
0.0102
ALA 104
0.0156
SER 105
0.0162
GLN 106
0.0137
GLY 107
0.0161
PHE 108
0.0156
VAL 109
0.0166
THR 110
0.0155
VAL 111
0.0153
ILE 112
0.0056
PRO 113
0.0019
ASP 114
0.0024
TYR 115
0.0050
ARG 116
0.0138
LYS 117
0.0124
LEU 118
0.0105
PRO 119
0.0098
GLY 120
0.0194
MET 121
0.0168
LYS 122
0.0125
TRP 123
0.0103
PRO 124
0.0101
ASP 125
0.0125
ALA 126
0.0103
PRO 127
0.0068
SER 128
0.0053
ASP 129
0.0062
ILE 130
0.0079
ALA 131
0.0055
SER 132
0.0112
ALA 133
0.0134
LEU 134
0.0135
THR 135
0.0127
PHE 136
0.0117
LEU 137
0.0154
VAL 138
0.0284
ALA 139
0.0294
HIS 140
0.0376
SER 141
0.0347
SER 142
0.0451
ASP 143
0.0360
VAL 144
0.0122
ASN 145
0.0128
ALA 146
0.0211
SER 147
0.0202
ALA 148
0.0163
PRO 149
0.0163
THR 150
0.0174
ALA 151
0.0206
ALA 152
0.0300
ASP 153
0.0223
VAL 154
0.0158
GLN 155
0.0154
ASN 156
0.0117
ILE 157
0.0081
PHE 158
0.0057
LEU 159
0.0066
VAL 160
0.0049
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0037
GLY 166
0.0029
ALA 167
0.0036
ILE 168
0.0057
ALA 169
0.0042
SER 170
0.0054
ASP 171
0.0066
VAL 172
0.0082
LEU 173
0.0106
LEU 174
0.0112
ALA 175
0.0084
PRO 176
0.0071
GLY 177
0.0037
LEU 178
0.0023
LEU 179
0.0055
PRO 180
0.0246
ALA 181
0.0412
ASN 182
0.0445
VAL 183
0.0211
ARG 184
0.0201
ARG 185
0.0393
SER 186
0.0248
VAL 187
0.0132
ARG 188
0.0125
GLY 189
0.0118
LEU 190
0.0114
ILE 191
0.0120
VAL 192
0.0009
PHE 193
0.0014
GLY 194
0.0026
GLY 195
0.0026
MET 196
0.0045
MET 197
0.0040
HIS 198
0.0041
TYR 199
0.0061
ARG 200
0.0124
GLY 201
0.0214
LEU 202
0.0133
GLU 203
0.0195
TYR 204
0.0077
PRO 205
0.0087
ILE 206
0.0094
PRO 207
0.0138
PRO 208
0.0169
PHE 209
0.0131
VAL 210
0.0062
LEU 211
0.0090
PRO 212
0.0107
GLY 213
0.0061
TYR 214
0.0050
TYR 215
0.0094
GLY 216
0.0089
THR 217
0.0118
ASP 218
0.0235
GLU 219
0.0118
ASP 220
0.0070
VAL 221
0.0108
ARG 222
0.0122
ALA 223
0.0107
HIS 224
0.0073
GLU 225
0.0049
PRO 226
0.0042
LEU 227
0.0036
GLY 228
0.0071
LEU 229
0.0052
LEU 230
0.0098
GLU 231
0.0111
SER 232
0.0116
ALA 233
0.0063
SER 234
0.0081
ASP 235
0.0162
GLU 236
0.0201
ILE 237
0.0138
VAL 238
0.0233
ARG 239
0.0358
GLY 240
0.0268
LEU 241
0.0251
PRO 242
0.0227
ASP 243
0.0201
VAL 244
0.0117
LEU 245
0.0086
MET 246
0.0078
VAL 247
0.0061
LEU 248
0.0056
SER 249
0.0084
GLU 250
0.0126
HIS 251
0.0123
ASP 252
0.0080
VAL 253
0.0085
ALA 254
0.0082
ALA 255
0.0091
MET 256
0.0060
ARG 257
0.0066
ALA 258
0.0041
ALA 259
0.0032
VAL 260
0.0094
THR 261
0.0098
ASP 262
0.0083
PHE 263
0.0092
ARG 264
0.0175
SER 265
0.0186
ALA 266
0.0186
LEU 267
0.0158
ALA 268
0.0170
GLU 269
0.0263
ARG 270
0.0134
THR 271
0.0149
GLY 272
0.0497
LYS 273
0.0396
ASP 274
0.0309
VAL 275
0.0158
PRO 276
0.0084
LEU 277
0.0040
LEU 278
0.0052
VAL 279
0.0070
ALA 280
0.0133
GLN 281
0.0173
GLY 282
0.0163
HIS 283
0.0105
ASN 284
0.0055
HIS 285
0.0053
ILE 286
0.0040
SER 287
0.0051
PRO 288
0.0050
HIS 289
0.0037
TYR 290
0.0030
ALA 291
0.0046
LEU 292
0.0054
SER 293
0.0063
SER 294
0.0062
GLY 295
0.0078
GLU 296
0.0199
GLY 297
0.0167
GLU 298
0.0119
GLU 299
0.0132
TRP 300
0.0088
GLY 301
0.0072
HIS 302
0.0084
ASP 303
0.0061
VAL 304
0.0102
ILE 305
0.0077
ARG 306
0.0086
TRP 307
0.0116
MET 308
0.0114
ARG 309
0.0126
ALA 310
0.0205
LYS 311
0.0199
LEU 312
0.0210
ALA 313
0.0233
SER 314
0.0430
GLY 315
0.0435
ASN 316
0.0552
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.