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 = 0.0943
LEU 18
0.0089
ALA 19
0.0166
GLN 20
0.0137
VAL 21
0.0143
THR 22
0.0170
PHE 23
0.0180
ALA 24
0.0148
ASN 25
0.0159
GLU 26
0.0149
ALA 27
0.0091
ILE 28
0.0093
TYR 29
0.0087
PRO 30
0.0036
LEU 31
0.0057
LEU 32
0.0074
GLU 33
0.0075
LYS 34
0.0083
ARG 35
0.0096
ARG 36
0.0108
ALA 37
0.0118
GLU 38
0.0132
ILE 39
0.0094
GLU 40
0.0088
ASN 41
0.0102
VAL 42
0.0077
THR 43
0.0057
ARG 44
0.0050
LYS 45
0.0076
THR 46
0.0074
PHE 47
0.0063
ARG 48
0.0213
TYR 49
0.0165
GLY 50
0.0275
ALA 51
0.0829
LEU 52
0.0363
PRO 53
0.0278
GLY 54
0.0111
SER 55
0.0124
GLU 56
0.0070
MET 57
0.0021
ASP 58
0.0025
VAL 59
0.0043
TYR 60
0.0071
TYR 61
0.0075
PRO 62
0.0087
SER 63
0.0119
SER 64
0.0119
THR 65
0.0118
PRO 66
0.0169
SER 67
0.0197
GLY 68
0.0214
LYS 69
0.0162
ALA 70
0.0139
PRO 71
0.0146
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0071
PHE 75
0.0027
VAL 76
0.0032
HIS 77
0.0037
GLY 78
0.0073
GLY 79
0.0080
ALA 80
0.0096
SER 81
0.0080
VAL 82
0.0104
HIS 83
0.0130
GLY 84
0.0056
SER 85
0.0042
LYS 86
0.0028
THR 87
0.0017
HIS 88
0.0027
PRO 89
0.0038
PRO 90
0.0014
PRO 91
0.0026
GLY 92
0.0056
ASP 93
0.0037
LEU 94
0.0055
ILE 95
0.0064
TYR 96
0.0036
LYS 97
0.0047
ASN 98
0.0046
VAL 99
0.0038
GLY 100
0.0060
ALA 101
0.0077
PHE 102
0.0086
TYR 103
0.0077
ALA 104
0.0087
SER 105
0.0106
GLN 106
0.0117
GLY 107
0.0119
PHE 108
0.0114
VAL 109
0.0108
THR 110
0.0107
VAL 111
0.0012
ILE 112
0.0022
PRO 113
0.0027
ASP 114
0.0049
TYR 115
0.0056
ARG 116
0.0062
LYS 117
0.0096
LEU 118
0.0076
PRO 119
0.0073
GLY 120
0.0071
MET 121
0.0079
LYS 122
0.0097
TRP 123
0.0085
PRO 124
0.0083
ASP 125
0.0057
ALA 126
0.0043
PRO 127
0.0051
SER 128
0.0051
ASP 129
0.0088
ILE 130
0.0098
ALA 131
0.0103
SER 132
0.0115
ALA 133
0.0115
LEU 134
0.0122
THR 135
0.0149
PHE 136
0.0127
LEU 137
0.0111
VAL 138
0.0143
ALA 139
0.0151
HIS 140
0.0158
SER 141
0.0143
SER 142
0.0125
ASP 143
0.0126
VAL 144
0.0121
ASN 145
0.0152
ALA 146
0.0164
SER 147
0.0287
ALA 148
0.0122
PRO 149
0.0084
THR 150
0.0150
ALA 151
0.0162
ALA 152
0.0173
ASP 153
0.0160
VAL 154
0.0107
GLN 155
0.0057
ASN 156
0.0069
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0043
VAL 160
0.0050
GLY 161
0.0053
HIS 162
0.0068
SER 163
0.0056
ALA 164
0.0055
GLY 165
0.0050
GLY 166
0.0040
ALA 167
0.0039
ILE 168
0.0040
ALA 169
0.0027
SER 170
0.0028
ASP 171
0.0068
VAL 172
0.0057
LEU 173
0.0071
LEU 174
0.0094
ALA 175
0.0123
PRO 176
0.0130
GLY 177
0.0036
LEU 178
0.0066
LEU 179
0.0081
PRO 180
0.0125
ALA 181
0.0110
ASN 182
0.0141
VAL 183
0.0139
ARG 184
0.0110
ARG 185
0.0118
SER 186
0.0065
VAL 187
0.0065
ARG 188
0.0069
GLY 189
0.0043
LEU 190
0.0055
ILE 191
0.0063
VAL 192
0.0070
PHE 193
0.0068
GLY 194
0.0060
GLY 195
0.0033
MET 196
0.0043
MET 197
0.0045
HIS 198
0.0069
TYR 199
0.0097
ARG 200
0.0097
GLY 201
0.0053
LEU 202
0.0061
GLU 203
0.0081
TYR 204
0.0090
PRO 205
0.0119
ILE 206
0.0166
PRO 207
0.0157
PRO 208
0.0289
PHE 209
0.0185
VAL 210
0.0106
LEU 211
0.0154
PRO 212
0.0117
GLY 213
0.0071
TYR 214
0.0083
TYR 215
0.0117
GLY 216
0.0030
THR 217
0.0128
ASP 218
0.0231
GLU 219
0.0069
ASP 220
0.0087
VAL 221
0.0172
ARG 222
0.0143
ALA 223
0.0144
HIS 224
0.0150
GLU 225
0.0090
PRO 226
0.0070
LEU 227
0.0055
GLY 228
0.0083
LEU 229
0.0118
LEU 230
0.0117
GLU 231
0.0128
SER 232
0.0216
ALA 233
0.0276
SER 234
0.0873
ASP 235
0.0505
GLU 236
0.0239
ILE 237
0.0217
VAL 238
0.0108
ARG 239
0.0410
GLY 240
0.0280
LEU 241
0.0166
PRO 242
0.0140
ASP 243
0.0053
VAL 244
0.0056
LEU 245
0.0053
MET 246
0.0064
VAL 247
0.0068
LEU 248
0.0075
SER 249
0.0095
GLU 250
0.0110
HIS 251
0.0071
ASP 252
0.0067
VAL 253
0.0055
ALA 254
0.0045
ALA 255
0.0039
MET 256
0.0052
ARG 257
0.0048
ALA 258
0.0011
ALA 259
0.0030
VAL 260
0.0029
THR 261
0.0034
ASP 262
0.0047
PHE 263
0.0051
ARG 264
0.0092
SER 265
0.0108
ALA 266
0.0117
LEU 267
0.0149
ALA 268
0.0203
GLU 269
0.0261
ARG 270
0.0146
THR 271
0.0154
GLY 272
0.0114
LYS 273
0.0238
ASP 274
0.0212
VAL 275
0.0145
PRO 276
0.0057
LEU 277
0.0054
LEU 278
0.0043
VAL 279
0.0123
ALA 280
0.0105
GLN 281
0.0127
GLY 282
0.0109
HIS 283
0.0092
ASN 284
0.0099
HIS 285
0.0079
ILE 286
0.0100
SER 287
0.0106
PRO 288
0.0059
HIS 289
0.0076
TYR 290
0.0083
ALA 291
0.0042
LEU 292
0.0053
SER 293
0.0061
SER 294
0.0066
GLY 295
0.0068
GLU 296
0.0046
GLY 297
0.0056
GLU 298
0.0063
GLU 299
0.0086
TRP 300
0.0067
GLY 301
0.0058
HIS 302
0.0097
ASP 303
0.0115
VAL 304
0.0091
ILE 305
0.0101
ARG 306
0.0144
TRP 307
0.0092
MET 308
0.0081
ARG 309
0.0114
ALA 310
0.0071
LYS 311
0.0090
LEU 312
0.0120
ALA 313
0.0145
SER 314
0.0217
GLY 315
0.0165
LEU 18
0.0101
ALA 19
0.0184
GLN 20
0.0137
VAL 21
0.0143
THR 22
0.0180
PHE 23
0.0189
ALA 24
0.0151
ASN 25
0.0172
GLU 26
0.0166
ALA 27
0.0102
ILE 28
0.0104
TYR 29
0.0095
PRO 30
0.0035
LEU 31
0.0049
LEU 32
0.0068
GLU 33
0.0076
LYS 34
0.0094
ARG 35
0.0105
ARG 36
0.0112
ALA 37
0.0128
GLU 38
0.0148
ILE 39
0.0102
GLU 40
0.0102
ASN 41
0.0120
VAL 42
0.0084
THR 43
0.0067
ARG 44
0.0058
LYS 45
0.0070
THR 46
0.0069
PHE 47
0.0055
ARG 48
0.0178
TYR 49
0.0141
GLY 50
0.0222
ALA 51
0.0647
LEU 52
0.0288
PRO 53
0.0231
GLY 54
0.0091
SER 55
0.0106
GLU 56
0.0068
MET 57
0.0024
ASP 58
0.0023
VAL 59
0.0037
TYR 60
0.0070
TYR 61
0.0070
PRO 62
0.0083
SER 63
0.0131
SER 64
0.0129
THR 65
0.0132
PRO 66
0.0184
SER 67
0.0191
GLY 68
0.0227
LYS 69
0.0155
ALA 70
0.0137
PRO 71
0.0140
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0073
PHE 75
0.0028
VAL 76
0.0027
HIS 77
0.0028
GLY 78
0.0070
GLY 79
0.0086
ALA 80
0.0096
SER 81
0.0082
VAL 82
0.0110
HIS 83
0.0145
GLY 84
0.0063
SER 85
0.0043
LYS 86
0.0030
THR 87
0.0035
HIS 88
0.0028
PRO 89
0.0028
PRO 90
0.0050
PRO 91
0.0030
GLY 92
0.0049
ASP 93
0.0039
LEU 94
0.0063
ILE 95
0.0074
TYR 96
0.0046
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0035
GLY 100
0.0062
ALA 101
0.0073
PHE 102
0.0076
TYR 103
0.0069
ALA 104
0.0079
SER 105
0.0096
GLN 106
0.0110
GLY 107
0.0115
PHE 108
0.0109
VAL 109
0.0099
THR 110
0.0101
VAL 111
0.0005
ILE 112
0.0012
PRO 113
0.0016
ASP 114
0.0041
TYR 115
0.0046
ARG 116
0.0049
LYS 117
0.0100
LEU 118
0.0079
PRO 119
0.0075
GLY 120
0.0081
MET 121
0.0079
LYS 122
0.0084
TRP 123
0.0074
PRO 124
0.0077
ASP 125
0.0056
ALA 126
0.0029
PRO 127
0.0038
SER 128
0.0027
ASP 129
0.0062
ILE 130
0.0072
ALA 131
0.0077
SER 132
0.0089
ALA 133
0.0090
LEU 134
0.0100
THR 135
0.0124
PHE 136
0.0107
LEU 137
0.0094
VAL 138
0.0130
ALA 139
0.0135
HIS 140
0.0141
SER 141
0.0131
SER 142
0.0120
ASP 143
0.0117
VAL 144
0.0107
ASN 145
0.0140
ALA 146
0.0155
SER 147
0.0286
ALA 148
0.0111
PRO 149
0.0078
THR 150
0.0150
ALA 151
0.0155
ALA 152
0.0163
ASP 153
0.0140
VAL 154
0.0095
GLN 155
0.0045
ASN 156
0.0063
ILE 157
0.0070
PHE 158
0.0080
LEU 159
0.0048
VAL 160
0.0054
GLY 161
0.0055
HIS 162
0.0064
SER 163
0.0054
ALA 164
0.0054
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0043
ILE 168
0.0028
ALA 169
0.0018
SER 170
0.0019
ASP 171
0.0057
VAL 172
0.0049
LEU 173
0.0063
LEU 174
0.0094
ALA 175
0.0132
PRO 176
0.0154
GLY 177
0.0047
LEU 178
0.0071
LEU 179
0.0076
PRO 180
0.0109
ALA 181
0.0102
ASN 182
0.0136
VAL 183
0.0132
ARG 184
0.0104
ARG 185
0.0110
SER 186
0.0055
VAL 187
0.0064
ARG 188
0.0055
GLY 189
0.0044
LEU 190
0.0058
ILE 191
0.0071
VAL 192
0.0073
PHE 193
0.0068
GLY 194
0.0059
GLY 195
0.0043
MET 196
0.0053
MET 197
0.0058
HIS 198
0.0075
TYR 199
0.0098
ARG 200
0.0094
GLY 201
0.0061
LEU 202
0.0054
GLU 203
0.0050
TYR 204
0.0063
PRO 205
0.0073
ILE 206
0.0123
PRO 207
0.0122
PRO 208
0.0249
PHE 209
0.0162
VAL 210
0.0077
LEU 211
0.0132
PRO 212
0.0098
GLY 213
0.0047
TYR 214
0.0068
TYR 215
0.0095
GLY 216
0.0023
THR 217
0.0117
ASP 218
0.0213
GLU 219
0.0086
ASP 220
0.0089
VAL 221
0.0159
ARG 222
0.0121
ALA 223
0.0119
HIS 224
0.0132
GLU 225
0.0087
PRO 226
0.0069
LEU 227
0.0045
GLY 228
0.0060
LEU 229
0.0110
LEU 230
0.0114
GLU 231
0.0138
SER 232
0.0229
ALA 233
0.0298
SER 234
0.0943
ASP 235
0.0553
GLU 236
0.0252
ILE 237
0.0215
VAL 238
0.0110
ARG 239
0.0428
GLY 240
0.0286
LEU 241
0.0153
PRO 242
0.0121
ASP 243
0.0034
VAL 244
0.0046
LEU 245
0.0056
MET 246
0.0062
VAL 247
0.0066
LEU 248
0.0071
SER 249
0.0085
GLU 250
0.0099
HIS 251
0.0063
ASP 252
0.0051
VAL 253
0.0037
ALA 254
0.0028
ALA 255
0.0033
MET 256
0.0045
ARG 257
0.0045
ALA 258
0.0031
ALA 259
0.0046
VAL 260
0.0045
THR 261
0.0037
ASP 262
0.0046
PHE 263
0.0047
ARG 264
0.0087
SER 265
0.0107
ALA 266
0.0123
LEU 267
0.0156
ALA 268
0.0238
GLU 269
0.0316
ARG 270
0.0186
THR 271
0.0202
GLY 272
0.0166
LYS 273
0.0275
ASP 274
0.0239
VAL 275
0.0148
PRO 276
0.0037
LEU 277
0.0038
LEU 278
0.0043
VAL 279
0.0118
ALA 280
0.0104
GLN 281
0.0123
GLY 282
0.0105
HIS 283
0.0089
ASN 284
0.0085
HIS 285
0.0067
ILE 286
0.0095
SER 287
0.0105
PRO 288
0.0060
HIS 289
0.0079
TYR 290
0.0089
ALA 291
0.0033
LEU 292
0.0045
SER 293
0.0058
SER 294
0.0057
GLY 295
0.0073
GLU 296
0.0036
GLY 297
0.0047
GLU 298
0.0051
GLU 299
0.0073
TRP 300
0.0071
GLY 301
0.0055
HIS 302
0.0088
ASP 303
0.0122
VAL 304
0.0103
ILE 305
0.0104
ARG 306
0.0144
TRP 307
0.0106
MET 308
0.0085
ARG 309
0.0115
ALA 310
0.0081
LYS 311
0.0083
LEU 312
0.0117
ALA 313
0.0114
SER 314
0.0134
GLY 315
0.0132
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.