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 = 0.0833
ASN 8
0.0756
ALA 9
0.0534
ALA 10
0.0152
GLY 11
0.0227
THR 12
0.0083
ILE 13
0.0058
SER 14
0.0056
ASN 15
0.0115
ASP 16
0.0084
ILE 17
0.0094
LEU 18
0.0111
ALA 19
0.0080
GLN 20
0.0073
VAL 21
0.0116
THR 22
0.0114
PHE 23
0.0102
ALA 24
0.0120
ASN 25
0.0114
GLU 26
0.0088
ALA 27
0.0090
ILE 28
0.0076
TYR 29
0.0055
PRO 30
0.0054
LEU 31
0.0067
LEU 32
0.0045
GLU 33
0.0075
LYS 34
0.0109
ARG 35
0.0103
ARG 36
0.0105
ALA 37
0.0144
GLU 38
0.0122
ILE 39
0.0073
GLU 40
0.0081
ASN 41
0.0090
VAL 42
0.0046
THR 43
0.0032
ARG 44
0.0034
LYS 45
0.0040
THR 46
0.0037
PHE 47
0.0039
ARG 48
0.0038
TYR 49
0.0035
GLY 50
0.0040
ALA 51
0.0045
LEU 52
0.0044
PRO 53
0.0033
GLY 54
0.0034
SER 55
0.0033
GLU 56
0.0022
MET 57
0.0023
ASP 58
0.0023
VAL 59
0.0028
TYR 60
0.0031
TYR 61
0.0028
PRO 62
0.0034
SER 63
0.0044
SER 64
0.0183
THR 65
0.0180
PRO 66
0.0302
SER 67
0.0262
GLY 68
0.0123
LYS 69
0.0078
ALA 70
0.0038
PRO 71
0.0049
VAL 72
0.0042
LEU 73
0.0031
ALA 74
0.0025
PHE 75
0.0025
VAL 76
0.0031
HIS 77
0.0027
GLY 78
0.0038
GLY 79
0.0058
ALA 80
0.0091
TYR 81
0.0094
VAL 82
0.0123
HIS 83
0.0117
GLY 84
0.0069
SER 85
0.0052
LYS 86
0.0039
THR 87
0.0047
HIS 88
0.0092
PRO 89
0.0112
PRO 90
0.0109
PRO 91
0.0098
GLY 92
0.0084
ASP 93
0.0094
LEU 94
0.0058
ILE 95
0.0053
TYR 96
0.0033
LYS 97
0.0025
ASN 98
0.0009
VAL 99
0.0019
GLY 100
0.0019
ALA 101
0.0021
PHE 102
0.0032
TYR 103
0.0029
ALA 104
0.0029
SER 105
0.0040
GLN 106
0.0038
GLY 107
0.0021
PHE 108
0.0031
VAL 109
0.0025
THR 110
0.0026
VAL 111
0.0024
ILE 112
0.0018
PRO 113
0.0024
ASP 114
0.0033
TYR 115
0.0049
ARG 116
0.0114
LYS 117
0.0118
LEU 118
0.0124
PRO 119
0.0126
GLY 120
0.0161
MET 121
0.0142
LYS 122
0.0127
TRP 123
0.0116
PRO 124
0.0088
ASP 125
0.0101
ALA 126
0.0067
PRO 127
0.0048
SER 128
0.0040
ASP 129
0.0029
ILE 130
0.0017
ALA 131
0.0032
SER 132
0.0019
ALA 133
0.0024
LEU 134
0.0035
THR 135
0.0040
PHE 136
0.0052
LEU 137
0.0050
VAL 138
0.0057
ALA 139
0.0065
HIS 140
0.0086
SER 141
0.0087
SER 142
0.0097
ASP 143
0.0091
VAL 144
0.0077
ASN 145
0.0075
ALA 146
0.0097
SER 147
0.0087
ALA 148
0.0056
PRO 149
0.0054
THR 150
0.0031
ALA 151
0.0040
ALA 152
0.0047
ASP 153
0.0046
VAL 154
0.0048
GLN 155
0.0050
ASN 156
0.0054
ILE 157
0.0050
PHE 158
0.0049
LEU 159
0.0048
VAL 160
0.0026
GLY 161
0.0020
HIS 162
0.0018
SER 163
0.0013
ALA 164
0.0024
GLY 165
0.0022
GLY 166
0.0042
ALA 167
0.0043
ILE 168
0.0046
ALA 169
0.0054
SER 170
0.0074
ASP 171
0.0073
VAL 172
0.0075
LEU 173
0.0089
LEU 174
0.0102
ALA 175
0.0097
PRO 176
0.0076
GLY 177
0.0067
LEU 178
0.0053
LEU 179
0.0056
PRO 180
0.0067
ALA 181
0.0072
ASN 182
0.0062
VAL 183
0.0063
ARG 184
0.0093
ARG 185
0.0079
SER 186
0.0063
VAL 187
0.0083
ARG 188
0.0067
GLY 189
0.0059
LEU 190
0.0055
ILE 191
0.0052
VAL 192
0.0027
PHE 193
0.0027
GLY 194
0.0025
GLY 195
0.0021
MET 196
0.0067
MET 197
0.0090
HIS 198
0.0106
TYR 199
0.0124
ARG 200
0.0228
GLY 201
0.0409
LEU 202
0.0334
GLU 203
0.0388
TYR 204
0.0184
PRO 205
0.0241
ILE 206
0.0204
PRO 207
0.0194
PRO 208
0.0155
PHE 209
0.0154
VAL 210
0.0137
LEU 211
0.0127
PRO 212
0.0151
GLY 213
0.0168
TYR 214
0.0133
TYR 215
0.0115
GLY 216
0.0183
THR 217
0.0130
ASP 218
0.0102
GLU 219
0.0151
ASP 220
0.0141
VAL 221
0.0094
ARG 222
0.0122
ALA 223
0.0163
HIS 224
0.0107
GLU 225
0.0085
PRO 226
0.0094
LEU 227
0.0121
GLY 228
0.0131
LEU 229
0.0120
LEU 230
0.0107
GLU 231
0.0142
SER 232
0.0146
ALA 233
0.0111
SER 234
0.0144
ASP 235
0.0206
GLU 236
0.0301
ILE 237
0.0213
VAL 238
0.0064
ARG 239
0.0210
GLY 240
0.0134
LEU 241
0.0103
PRO 242
0.0099
ASP 243
0.0072
VAL 244
0.0033
LEU 245
0.0028
MET 246
0.0020
VAL 247
0.0027
LEU 248
0.0072
SER 249
0.0085
GLU 250
0.0132
HIS 251
0.0103
ASP 252
0.0051
VAL 253
0.0083
ALA 254
0.0166
ALA 255
0.0176
MET 256
0.0088
ARG 257
0.0128
ALA 258
0.0160
ALA 259
0.0123
VAL 260
0.0087
THR 261
0.0107
ASP 262
0.0101
PHE 263
0.0087
ARG 264
0.0063
SER 265
0.0047
ALA 266
0.0047
LEU 267
0.0060
ALA 268
0.0096
GLU 269
0.0115
ARG 270
0.0095
THR 271
0.0143
GLY 272
0.0140
LYS 273
0.0119
ASP 274
0.0080
VAL 275
0.0051
PRO 276
0.0023
LEU 277
0.0019
LEU 278
0.0024
VAL 279
0.0037
ALA 280
0.0090
GLN 281
0.0118
GLY 282
0.0129
HIS 283
0.0101
ASN 284
0.0081
HIS 285
0.0058
ILE 286
0.0084
SER 287
0.0108
PRO 288
0.0072
HIS 289
0.0067
TYR 290
0.0068
ALA 291
0.0069
LEU 292
0.0049
SER 293
0.0044
SER 294
0.0063
GLY 295
0.0097
GLU 296
0.0085
GLY 297
0.0077
GLU 298
0.0053
GLU 299
0.0053
TRP 300
0.0060
GLY 301
0.0053
HIS 302
0.0054
ASP 303
0.0064
VAL 304
0.0059
ILE 305
0.0054
ARG 306
0.0052
TRP 307
0.0051
MET 308
0.0065
ARG 309
0.0069
ALA 310
0.0071
LYS 311
0.0070
LEU 312
0.0072
ALA 313
0.0092
SER 314
0.0098
GLY 315
0.0065
ASN 316
0.0090
ASN 8
0.0833
ALA 9
0.0627
ALA 10
0.0238
GLY 11
0.0292
THR 12
0.0187
ILE 13
0.0132
SER 14
0.0086
ASN 15
0.0108
ASP 16
0.0067
ILE 17
0.0070
LEU 18
0.0066
ALA 19
0.0076
GLN 20
0.0118
VAL 21
0.0129
THR 22
0.0139
PHE 23
0.0162
ALA 24
0.0128
ASN 25
0.0126
GLU 26
0.0118
ALA 27
0.0128
ILE 28
0.0087
TYR 29
0.0087
PRO 30
0.0096
LEU 31
0.0093
LEU 32
0.0064
GLU 33
0.0077
LYS 34
0.0084
ARG 35
0.0058
ARG 36
0.0050
ALA 37
0.0054
GLU 38
0.0035
ILE 39
0.0034
GLU 40
0.0050
ASN 41
0.0058
VAL 42
0.0087
THR 43
0.0124
ARG 44
0.0145
LYS 45
0.0148
THR 46
0.0142
PHE 47
0.0152
ARG 48
0.0115
TYR 49
0.0118
GLY 50
0.0131
ALA 51
0.0145
LEU 52
0.0129
PRO 53
0.0123
GLY 54
0.0118
SER 55
0.0118
GLU 56
0.0122
MET 57
0.0129
ASP 58
0.0133
VAL 59
0.0143
TYR 60
0.0142
TYR 61
0.0141
PRO 62
0.0142
SER 63
0.0138
SER 64
0.0326
THR 65
0.0243
PRO 66
0.0567
SER 67
0.0538
GLY 68
0.0188
LYS 69
0.0133
ALA 70
0.0113
PRO 71
0.0139
VAL 72
0.0106
LEU 73
0.0093
ALA 74
0.0079
PHE 75
0.0067
VAL 76
0.0049
HIS 77
0.0059
GLY 78
0.0070
GLY 79
0.0091
ALA 80
0.0085
TYR 81
0.0095
VAL 82
0.0152
HIS 83
0.0165
GLY 84
0.0104
SER 85
0.0094
LYS 86
0.0078
THR 87
0.0058
HIS 88
0.0043
PRO 89
0.0037
PRO 90
0.0036
PRO 91
0.0044
GLY 92
0.0028
ASP 93
0.0028
LEU 94
0.0026
ILE 95
0.0022
TYR 96
0.0043
LYS 97
0.0039
ASN 98
0.0038
VAL 99
0.0049
GLY 100
0.0079
ALA 101
0.0077
PHE 102
0.0077
TYR 103
0.0081
ALA 104
0.0125
SER 105
0.0128
GLN 106
0.0120
GLY 107
0.0110
PHE 108
0.0120
VAL 109
0.0118
THR 110
0.0124
VAL 111
0.0120
ILE 112
0.0097
PRO 113
0.0089
ASP 114
0.0090
TYR 115
0.0087
ARG 116
0.0117
LYS 117
0.0131
LEU 118
0.0169
PRO 119
0.0206
GLY 120
0.0237
MET 121
0.0194
LYS 122
0.0178
TRP 123
0.0150
PRO 124
0.0131
ASP 125
0.0105
ALA 126
0.0034
PRO 127
0.0077
SER 128
0.0089
ASP 129
0.0066
ILE 130
0.0081
ALA 131
0.0102
SER 132
0.0092
ALA 133
0.0104
LEU 134
0.0110
THR 135
0.0097
PHE 136
0.0116
LEU 137
0.0126
VAL 138
0.0109
ALA 139
0.0099
HIS 140
0.0137
SER 141
0.0156
SER 142
0.0160
ASP 143
0.0172
VAL 144
0.0177
ASN 145
0.0172
ALA 146
0.0173
SER 147
0.0174
ALA 148
0.0154
PRO 149
0.0155
THR 150
0.0152
ALA 151
0.0157
ALA 152
0.0130
ASP 153
0.0088
VAL 154
0.0067
GLN 155
0.0061
ASN 156
0.0087
ILE 157
0.0084
PHE 158
0.0089
LEU 159
0.0086
VAL 160
0.0059
GLY 161
0.0054
HIS 162
0.0052
SER 163
0.0047
ALA 164
0.0054
GLY 165
0.0047
GLY 166
0.0084
ALA 167
0.0077
ILE 168
0.0072
ALA 169
0.0100
SER 170
0.0131
ASP 171
0.0110
VAL 172
0.0146
LEU 173
0.0151
LEU 174
0.0164
ALA 175
0.0159
PRO 176
0.0144
GLY 177
0.0147
LEU 178
0.0150
LEU 179
0.0154
PRO 180
0.0145
ALA 181
0.0179
ASN 182
0.0168
VAL 183
0.0143
ARG 184
0.0144
ARG 185
0.0161
SER 186
0.0134
VAL 187
0.0148
ARG 188
0.0098
GLY 189
0.0091
LEU 190
0.0083
ILE 191
0.0081
VAL 192
0.0056
PHE 193
0.0046
GLY 194
0.0058
GLY 195
0.0061
MET 196
0.0083
MET 197
0.0120
HIS 198
0.0116
TYR 199
0.0101
ARG 200
0.0146
GLY 201
0.0286
LEU 202
0.0256
GLU 203
0.0297
TYR 204
0.0134
PRO 205
0.0182
ILE 206
0.0146
PRO 207
0.0164
PRO 208
0.0165
PHE 209
0.0202
VAL 210
0.0169
LEU 211
0.0149
PRO 212
0.0238
GLY 213
0.0251
TYR 214
0.0183
TYR 215
0.0197
GLY 216
0.0343
THR 217
0.0381
ASP 218
0.0332
GLU 219
0.0381
ASP 220
0.0258
VAL 221
0.0165
ARG 222
0.0207
ALA 223
0.0257
HIS 224
0.0135
GLU 225
0.0105
PRO 226
0.0141
LEU 227
0.0173
GLY 228
0.0169
LEU 229
0.0149
LEU 230
0.0117
GLU 231
0.0125
SER 232
0.0144
ALA 233
0.0196
SER 234
0.0357
ASP 235
0.0397
GLU 236
0.0454
ILE 237
0.0310
VAL 238
0.0099
ARG 239
0.0186
GLY 240
0.0115
LEU 241
0.0117
PRO 242
0.0104
ASP 243
0.0098
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0055
VAL 247
0.0045
LEU 248
0.0078
SER 249
0.0100
GLU 250
0.0148
HIS 251
0.0144
ASP 252
0.0084
VAL 253
0.0080
ALA 254
0.0138
ALA 255
0.0154
MET 256
0.0106
ARG 257
0.0143
ALA 258
0.0158
ALA 259
0.0130
VAL 260
0.0139
THR 261
0.0168
ASP 262
0.0165
PHE 263
0.0152
ARG 264
0.0147
SER 265
0.0179
ALA 266
0.0192
LEU 267
0.0183
ALA 268
0.0283
GLU 269
0.0314
ARG 270
0.0227
THR 271
0.0236
GLY 272
0.0344
LYS 273
0.0305
ASP 274
0.0279
VAL 275
0.0193
PRO 276
0.0098
LEU 277
0.0073
LEU 278
0.0071
VAL 279
0.0056
ALA 280
0.0097
GLN 281
0.0129
GLY 282
0.0145
HIS 283
0.0121
ASN 284
0.0101
HIS 285
0.0067
ILE 286
0.0088
SER 287
0.0105
PRO 288
0.0034
HIS 289
0.0024
TYR 290
0.0033
ALA 291
0.0039
LEU 292
0.0033
SER 293
0.0029
SER 294
0.0049
GLY 295
0.0071
GLU 296
0.0052
GLY 297
0.0048
GLU 298
0.0037
GLU 299
0.0056
TRP 300
0.0033
GLY 301
0.0032
HIS 302
0.0063
ASP 303
0.0069
VAL 304
0.0061
ILE 305
0.0082
ARG 306
0.0106
TRP 307
0.0074
MET 308
0.0095
ARG 309
0.0121
ALA 310
0.0135
LYS 311
0.0104
LEU 312
0.0127
ALA 313
0.0180
SER 314
0.0192
GLY 315
0.0124
ASN 316
0.0137
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.