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 = 0.0613
LEU 18
0.0119
ALA 19
0.0117
GLN 20
0.0128
VAL 21
0.0119
THR 22
0.0125
PHE 23
0.0114
ALA 24
0.0105
ASN 25
0.0095
GLU 26
0.0098
ALA 27
0.0137
ILE 28
0.0108
TYR 29
0.0124
PRO 30
0.0183
LEU 31
0.0136
LEU 32
0.0131
GLU 33
0.0212
LYS 34
0.0246
ARG 35
0.0167
ARG 36
0.0152
ALA 37
0.0166
GLU 38
0.0223
ILE 39
0.0247
GLU 40
0.0211
ASN 41
0.0364
VAL 42
0.0190
THR 43
0.0132
ARG 44
0.0056
LYS 45
0.0077
THR 46
0.0077
PHE 47
0.0079
ARG 48
0.0053
TYR 49
0.0082
GLY 50
0.0097
ALA 51
0.0172
LEU 52
0.0165
PRO 53
0.0108
GLY 54
0.0100
SER 55
0.0101
GLU 56
0.0091
MET 57
0.0034
ASP 58
0.0018
VAL 59
0.0014
TYR 60
0.0092
TYR 61
0.0096
PRO 62
0.0117
SER 63
0.0238
SER 64
0.0205
THR 65
0.0170
PRO 66
0.0230
SER 67
0.0280
GLY 68
0.0223
LYS 69
0.0177
ALA 70
0.0131
PRO 71
0.0103
VAL 72
0.0077
LEU 73
0.0065
ALA 74
0.0076
PHE 75
0.0082
VAL 76
0.0085
HIS 77
0.0083
GLY 78
0.0100
GLY 79
0.0089
ALA 80
0.0073
TYR 81
0.0056
VAL 82
0.0051
HIS 83
0.0048
GLY 84
0.0071
SER 85
0.0044
LYS 86
0.0021
THR 87
0.0046
HIS 88
0.0113
PRO 89
0.0186
PRO 90
0.0139
PRO 91
0.0108
GLY 92
0.0154
ASP 93
0.0084
LEU 94
0.0095
ILE 95
0.0113
TYR 96
0.0102
LYS 97
0.0104
ASN 98
0.0121
VAL 99
0.0129
GLY 100
0.0137
ALA 101
0.0136
PHE 102
0.0112
TYR 103
0.0117
ALA 104
0.0132
SER 105
0.0123
GLN 106
0.0090
GLY 107
0.0106
PHE 108
0.0081
VAL 109
0.0097
THR 110
0.0099
VAL 111
0.0041
ILE 112
0.0045
PRO 113
0.0056
ASP 114
0.0104
TYR 115
0.0109
ARG 116
0.0087
LYS 117
0.0071
LEU 118
0.0055
PRO 119
0.0066
GLY 120
0.0105
MET 121
0.0136
LYS 122
0.0135
TRP 123
0.0123
PRO 124
0.0180
ASP 125
0.0223
ALA 126
0.0187
PRO 127
0.0207
SER 128
0.0239
ASP 129
0.0193
ILE 130
0.0199
ALA 131
0.0213
SER 132
0.0126
ALA 133
0.0125
LEU 134
0.0119
THR 135
0.0063
PHE 136
0.0074
LEU 137
0.0103
VAL 138
0.0095
ALA 139
0.0088
HIS 140
0.0145
SER 141
0.0151
SER 142
0.0167
ASP 143
0.0202
VAL 144
0.0132
ASN 145
0.0093
ALA 146
0.0158
SER 147
0.0242
ALA 148
0.0081
PRO 149
0.0115
THR 150
0.0162
ALA 151
0.0147
ALA 152
0.0152
ASP 153
0.0089
VAL 154
0.0072
GLN 155
0.0048
ASN 156
0.0035
ILE 157
0.0032
PHE 158
0.0029
LEU 159
0.0056
VAL 160
0.0055
GLY 161
0.0051
HIS 162
0.0051
SER 163
0.0059
ALA 164
0.0077
GLY 165
0.0082
GLY 166
0.0083
ALA 167
0.0074
ILE 168
0.0098
ALA 169
0.0106
SER 170
0.0083
ASP 171
0.0099
VAL 172
0.0122
LEU 173
0.0092
LEU 174
0.0089
ALA 175
0.0089
PRO 176
0.0168
GLY 177
0.0193
LEU 178
0.0207
LEU 179
0.0207
PRO 180
0.0144
ALA 181
0.0100
ASN 182
0.0084
VAL 183
0.0068
ARG 184
0.0066
ARG 185
0.0060
SER 186
0.0034
VAL 187
0.0040
ARG 188
0.0045
GLY 189
0.0094
LEU 190
0.0079
ILE 191
0.0069
VAL 192
0.0038
PHE 193
0.0021
GLY 194
0.0020
GLY 195
0.0074
MET 196
0.0073
MET 197
0.0080
HIS 198
0.0094
TYR 199
0.0094
ARG 200
0.0099
GLY 201
0.0165
LEU 202
0.0077
GLU 203
0.0144
TYR 204
0.0071
PRO 205
0.0107
ILE 206
0.0094
PRO 207
0.0100
PRO 208
0.0133
PHE 209
0.0110
VAL 210
0.0052
TRP 211
0.0041
PRO 212
0.0035
GLY 213
0.0031
TYR 214
0.0013
TYR 215
0.0013
GLY 216
0.0228
THR 217
0.0268
ASP 218
0.0245
GLU 219
0.0080
ASP 220
0.0069
VAL 221
0.0071
ARG 222
0.0188
ALA 223
0.0154
HIS 224
0.0064
GLU 225
0.0094
PRO 226
0.0098
LEU 227
0.0110
GLY 228
0.0143
LEU 229
0.0102
LEU 230
0.0158
GLU 231
0.0183
SER 232
0.0141
ALA 233
0.0131
SER 234
0.0131
ASP 235
0.0115
GLU 236
0.0148
ILE 237
0.0103
VAL 238
0.0139
ARG 239
0.0108
GLY 240
0.0044
LEU 241
0.0035
PRO 242
0.0080
ASP 243
0.0156
VAL 244
0.0152
LEU 245
0.0148
MET 246
0.0108
VAL 247
0.0062
LEU 248
0.0041
SER 249
0.0049
GLU 250
0.0098
HIS 251
0.0072
ASP 252
0.0031
VAL 253
0.0048
ALA 254
0.0044
ALA 255
0.0026
MET 256
0.0050
ARG 257
0.0062
ALA 258
0.0063
ALA 259
0.0061
VAL 260
0.0083
THR 261
0.0132
ASP 262
0.0076
PHE 263
0.0057
ARG 264
0.0178
SER 265
0.0156
ALA 266
0.0100
LEU 267
0.0054
ALA 268
0.0096
GLU 269
0.0281
ARG 270
0.0233
THR 271
0.0248
GLY 272
0.0240
LYS 273
0.0324
ASP 274
0.0439
VAL 275
0.0408
PRO 276
0.0243
LEU 277
0.0168
LEU 278
0.0096
VAL 279
0.0086
ALA 280
0.0071
GLN 281
0.0091
GLY 282
0.0101
HIS 283
0.0061
ASN 284
0.0056
HIS 285
0.0023
ILE 286
0.0050
SER 287
0.0048
PRO 288
0.0032
HIS 289
0.0057
TYR 290
0.0056
ALA 291
0.0062
LEU 292
0.0065
SER 293
0.0100
SER 294
0.0184
GLY 295
0.0613
GLU 296
0.0549
GLY 297
0.0200
GLU 298
0.0071
GLU 299
0.0132
TRP 300
0.0117
GLY 301
0.0096
HIS 302
0.0098
ASP 303
0.0082
VAL 304
0.0083
ILE 305
0.0070
ARG 306
0.0038
TRP 307
0.0020
MET 308
0.0060
ARG 309
0.0034
ALA 310
0.0042
LYS 311
0.0057
LEU 312
0.0027
ALA 313
0.0075
SER 314
0.0125
GLY 315
0.0069
LEU 18
0.0109
ALA 19
0.0092
GLN 20
0.0085
VAL 21
0.0068
THR 22
0.0076
PHE 23
0.0059
ALA 24
0.0037
ASN 25
0.0043
GLU 26
0.0058
ALA 27
0.0067
ILE 28
0.0063
TYR 29
0.0082
PRO 30
0.0110
LEU 31
0.0104
LEU 32
0.0116
GLU 33
0.0163
LYS 34
0.0171
ARG 35
0.0121
ARG 36
0.0149
ALA 37
0.0168
GLU 38
0.0213
ILE 39
0.0210
GLU 40
0.0170
ASN 41
0.0284
VAL 42
0.0141
THR 43
0.0086
ARG 44
0.0025
LYS 45
0.0114
THR 46
0.0110
PHE 47
0.0101
ARG 48
0.0094
TYR 49
0.0126
GLY 50
0.0168
ALA 51
0.0316
LEU 52
0.0251
PRO 53
0.0199
GLY 54
0.0160
SER 55
0.0158
GLU 56
0.0137
MET 57
0.0050
ASP 58
0.0035
VAL 59
0.0042
TYR 60
0.0067
TYR 61
0.0075
PRO 62
0.0106
SER 63
0.0241
SER 64
0.0190
THR 65
0.0155
PRO 66
0.0222
SER 67
0.0399
GLY 68
0.0253
LYS 69
0.0249
ALA 70
0.0166
PRO 71
0.0132
VAL 72
0.0084
LEU 73
0.0074
ALA 74
0.0094
PHE 75
0.0089
VAL 76
0.0081
HIS 77
0.0073
GLY 78
0.0083
GLY 79
0.0068
ALA 80
0.0074
TYR 81
0.0037
VAL 82
0.0055
HIS 83
0.0044
GLY 84
0.0066
SER 85
0.0029
LYS 86
0.0017
THR 87
0.0059
HIS 88
0.0083
PRO 89
0.0118
PRO 90
0.0093
PRO 91
0.0089
GLY 92
0.0130
ASP 93
0.0099
LEU 94
0.0108
ILE 95
0.0120
TYR 96
0.0107
LYS 97
0.0106
ASN 98
0.0113
VAL 99
0.0122
GLY 100
0.0124
ALA 101
0.0123
PHE 102
0.0122
TYR 103
0.0106
ALA 104
0.0119
SER 105
0.0140
GLN 106
0.0102
GLY 107
0.0108
PHE 108
0.0086
VAL 109
0.0099
THR 110
0.0101
VAL 111
0.0050
ILE 112
0.0055
PRO 113
0.0056
ASP 114
0.0110
TYR 115
0.0112
ARG 116
0.0095
LYS 117
0.0075
LEU 118
0.0084
PRO 119
0.0098
GLY 120
0.0130
MET 121
0.0134
LYS 122
0.0122
TRP 123
0.0084
PRO 124
0.0136
ASP 125
0.0186
ALA 126
0.0152
PRO 127
0.0182
SER 128
0.0224
ASP 129
0.0201
ILE 130
0.0207
ALA 131
0.0224
SER 132
0.0139
ALA 133
0.0128
LEU 134
0.0123
THR 135
0.0047
PHE 136
0.0041
LEU 137
0.0078
VAL 138
0.0113
ALA 139
0.0113
HIS 140
0.0134
SER 141
0.0131
SER 142
0.0155
ASP 143
0.0172
VAL 144
0.0136
ASN 145
0.0101
ALA 146
0.0205
SER 147
0.0536
ALA 148
0.0144
PRO 149
0.0102
THR 150
0.0178
ALA 151
0.0185
ALA 152
0.0205
ASP 153
0.0178
VAL 154
0.0130
GLN 155
0.0118
ASN 156
0.0066
ILE 157
0.0041
PHE 158
0.0017
LEU 159
0.0055
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0070
GLY 165
0.0075
GLY 166
0.0087
ALA 167
0.0072
ILE 168
0.0095
ALA 169
0.0113
SER 170
0.0095
ASP 171
0.0096
VAL 172
0.0123
LEU 173
0.0107
LEU 174
0.0096
ALA 175
0.0085
PRO 176
0.0128
GLY 177
0.0159
LEU 178
0.0179
LEU 179
0.0169
PRO 180
0.0120
ALA 181
0.0085
ASN 182
0.0097
VAL 183
0.0048
ARG 184
0.0063
ARG 185
0.0087
SER 186
0.0060
VAL 187
0.0058
ARG 188
0.0077
GLY 189
0.0073
LEU 190
0.0044
ILE 191
0.0027
VAL 192
0.0025
PHE 193
0.0014
GLY 194
0.0016
GLY 195
0.0075
MET 196
0.0076
MET 197
0.0075
HIS 198
0.0095
TYR 199
0.0096
ARG 200
0.0092
GLY 201
0.0198
LEU 202
0.0086
GLU 203
0.0189
TYR 204
0.0087
PRO 205
0.0110
ILE 206
0.0133
PRO 207
0.0136
PRO 208
0.0212
PHE 209
0.0187
VAL 210
0.0080
TRP 211
0.0066
PRO 212
0.0071
GLY 213
0.0101
TYR 214
0.0057
TYR 215
0.0072
GLY 216
0.0241
THR 217
0.0306
ASP 218
0.0304
GLU 219
0.0091
ASP 220
0.0092
VAL 221
0.0096
ARG 222
0.0211
ALA 223
0.0189
HIS 224
0.0104
GLU 225
0.0088
PRO 226
0.0073
LEU 227
0.0085
GLY 228
0.0113
LEU 229
0.0067
LEU 230
0.0121
GLU 231
0.0133
SER 232
0.0094
ALA 233
0.0080
SER 234
0.0040
ASP 235
0.0058
GLU 236
0.0199
ILE 237
0.0128
VAL 238
0.0124
ARG 239
0.0155
GLY 240
0.0061
LEU 241
0.0057
PRO 242
0.0080
ASP 243
0.0124
VAL 244
0.0099
LEU 245
0.0083
MET 246
0.0045
VAL 247
0.0035
LEU 248
0.0039
SER 249
0.0068
GLU 250
0.0169
HIS 251
0.0162
ASP 252
0.0094
VAL 253
0.0110
ALA 254
0.0108
ALA 255
0.0055
MET 256
0.0078
ARG 257
0.0104
ALA 258
0.0080
ALA 259
0.0058
VAL 260
0.0065
THR 261
0.0104
ASP 262
0.0064
PHE 263
0.0030
ARG 264
0.0115
SER 265
0.0089
ALA 266
0.0077
LEU 267
0.0054
ALA 268
0.0068
GLU 269
0.0175
ARG 270
0.0187
THR 271
0.0195
GLY 272
0.0169
LYS 273
0.0339
ASP 274
0.0405
VAL 275
0.0343
PRO 276
0.0169
LEU 277
0.0122
LEU 278
0.0071
VAL 279
0.0058
ALA 280
0.0062
GLN 281
0.0120
GLY 282
0.0148
HIS 283
0.0110
ASN 284
0.0096
HIS 285
0.0046
ILE 286
0.0054
SER 287
0.0058
PRO 288
0.0019
HIS 289
0.0042
TYR 290
0.0045
ALA 291
0.0066
LEU 292
0.0075
SER 293
0.0091
SER 294
0.0113
GLY 295
0.0383
GLU 296
0.0323
GLY 297
0.0131
GLU 298
0.0058
GLU 299
0.0079
TRP 300
0.0058
GLY 301
0.0065
HIS 302
0.0067
ASP 303
0.0061
VAL 304
0.0054
ILE 305
0.0034
ARG 306
0.0023
TRP 307
0.0034
MET 308
0.0045
ARG 309
0.0046
ALA 310
0.0055
LYS 311
0.0056
LEU 312
0.0038
ALA 313
0.0136
SER 314
0.0221
GLY 315
0.0131
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.