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 = 0.0815
LEU 18
0.0268
ALA 19
0.0216
GLN 20
0.0179
VAL 21
0.0243
THR 22
0.0215
PHE 23
0.0146
ALA 24
0.0150
ASN 25
0.0218
GLU 26
0.0203
ALA 27
0.0119
ILE 28
0.0064
TYR 29
0.0104
PRO 30
0.0164
LEU 31
0.0095
LEU 32
0.0052
GLU 33
0.0131
LYS 34
0.0152
ARG 35
0.0086
ARG 36
0.0067
ALA 37
0.0063
GLU 38
0.0101
ILE 39
0.0117
GLU 40
0.0121
ASN 41
0.0126
VAL 42
0.0139
THR 43
0.0112
ARG 44
0.0086
LYS 45
0.0068
THR 46
0.0095
PHE 47
0.0129
ARG 48
0.0126
TYR 49
0.0107
GLY 50
0.0036
ALA 51
0.0207
LEU 52
0.0295
PRO 53
0.0340
GLY 54
0.0095
SER 55
0.0021
GLU 56
0.0099
MET 57
0.0081
ASP 58
0.0075
VAL 59
0.0065
TYR 60
0.0096
TYR 61
0.0120
PRO 62
0.0171
SER 63
0.0380
SER 64
0.0336
THR 65
0.0273
PRO 66
0.0340
SER 67
0.0399
GLY 68
0.0179
LYS 69
0.0047
ALA 70
0.0053
PRO 71
0.0089
VAL 72
0.0081
LEU 73
0.0087
ALA 74
0.0097
PHE 75
0.0071
VAL 76
0.0071
HIS 77
0.0069
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0079
TYR 81
0.0049
VAL 82
0.0046
HIS 83
0.0057
GLY 84
0.0105
SER 85
0.0075
LYS 86
0.0067
THR 87
0.0111
HIS 88
0.0129
PRO 89
0.0124
PRO 90
0.0166
PRO 91
0.0193
GLY 92
0.0183
ASP 93
0.0131
LEU 94
0.0114
ILE 95
0.0150
TYR 96
0.0142
LYS 97
0.0131
ASN 98
0.0130
VAL 99
0.0167
GLY 100
0.0153
ALA 101
0.0151
PHE 102
0.0181
TYR 103
0.0152
ALA 104
0.0151
SER 105
0.0202
GLN 106
0.0164
GLY 107
0.0161
PHE 108
0.0099
VAL 109
0.0102
THR 110
0.0114
VAL 111
0.0081
ILE 112
0.0081
PRO 113
0.0078
ASP 114
0.0029
TYR 115
0.0028
ARG 116
0.0028
LYS 117
0.0040
LEU 118
0.0043
PRO 119
0.0051
GLY 120
0.0027
MET 121
0.0036
LYS 122
0.0048
TRP 123
0.0069
PRO 124
0.0066
ASP 125
0.0049
ALA 126
0.0047
PRO 127
0.0051
SER 128
0.0061
ASP 129
0.0057
ILE 130
0.0058
ALA 131
0.0058
SER 132
0.0095
ALA 133
0.0101
LEU 134
0.0098
THR 135
0.0118
PHE 136
0.0126
LEU 137
0.0085
VAL 138
0.0115
ALA 139
0.0162
HIS 140
0.0191
SER 141
0.0160
SER 142
0.0271
ASP 143
0.0239
VAL 144
0.0108
ASN 145
0.0171
ALA 146
0.0235
SER 147
0.0278
ALA 148
0.0232
PRO 149
0.0280
THR 150
0.0183
ALA 151
0.0123
ALA 152
0.0070
ASP 153
0.0029
VAL 154
0.0037
GLN 155
0.0062
ASN 156
0.0084
ILE 157
0.0074
PHE 158
0.0072
LEU 159
0.0051
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0042
SER 163
0.0039
ALA 164
0.0048
GLY 165
0.0035
GLY 166
0.0029
ALA 167
0.0047
ILE 168
0.0050
ALA 169
0.0048
SER 170
0.0057
ASP 171
0.0073
VAL 172
0.0079
LEU 173
0.0083
LEU 174
0.0065
ALA 175
0.0068
PRO 176
0.0075
GLY 177
0.0087
LEU 178
0.0088
LEU 179
0.0096
PRO 180
0.0142
ALA 181
0.0147
ASN 182
0.0170
VAL 183
0.0141
ARG 184
0.0102
ARG 185
0.0107
SER 186
0.0064
VAL 187
0.0077
ARG 188
0.0091
GLY 189
0.0087
LEU 190
0.0097
ILE 191
0.0093
VAL 192
0.0038
PHE 193
0.0017
GLY 194
0.0023
GLY 195
0.0026
MET 196
0.0057
MET 197
0.0045
HIS 198
0.0054
TYR 199
0.0111
ARG 200
0.0108
GLY 201
0.0310
LEU 202
0.0235
GLU 203
0.0284
TYR 204
0.0141
PRO 205
0.0170
ILE 206
0.0169
PRO 207
0.0103
PRO 208
0.0107
PHE 209
0.0101
VAL 210
0.0115
LEU 211
0.0083
PRO 212
0.0091
GLY 213
0.0102
TYR 214
0.0089
TYR 215
0.0084
GLY 216
0.0205
THR 217
0.0266
ASP 218
0.0290
GLU 219
0.0203
ASP 220
0.0136
VAL 221
0.0107
ARG 222
0.0167
ALA 223
0.0123
HIS 224
0.0078
GLU 225
0.0070
PRO 226
0.0043
LEU 227
0.0034
GLY 228
0.0022
LEU 229
0.0039
LEU 230
0.0034
GLU 231
0.0131
SER 232
0.0174
ALA 233
0.0119
SER 234
0.0275
ASP 235
0.0161
GLU 236
0.0223
ILE 237
0.0158
VAL 238
0.0098
ARG 239
0.0128
GLY 240
0.0157
LEU 241
0.0149
PRO 242
0.0152
ASP 243
0.0198
VAL 244
0.0186
LEU 245
0.0161
MET 246
0.0068
VAL 247
0.0063
LEU 248
0.0066
SER 249
0.0099
GLU 250
0.0130
HIS 251
0.0116
ASP 252
0.0083
VAL 253
0.0040
ALA 254
0.0120
ALA 255
0.0106
MET 256
0.0058
ARG 257
0.0097
ALA 258
0.0113
ALA 259
0.0072
VAL 260
0.0052
THR 261
0.0076
ASP 262
0.0053
PHE 263
0.0028
ARG 264
0.0055
SER 265
0.0046
ALA 266
0.0055
LEU 267
0.0058
ALA 268
0.0159
GLU 269
0.0221
ARG 270
0.0136
THR 271
0.0162
GLY 272
0.0263
LYS 273
0.0173
ASP 274
0.0156
VAL 275
0.0093
PRO 276
0.0099
LEU 277
0.0085
LEU 278
0.0074
VAL 279
0.0075
ALA 280
0.0101
GLN 281
0.0132
GLY 282
0.0140
HIS 283
0.0133
ASN 284
0.0137
HIS 285
0.0120
ILE 286
0.0129
SER 287
0.0141
PRO 288
0.0118
HIS 289
0.0129
TYR 290
0.0103
ALA 291
0.0095
LEU 292
0.0126
SER 293
0.0112
SER 294
0.0058
GLY 295
0.0127
GLU 296
0.0111
GLY 297
0.0095
GLU 298
0.0114
GLU 299
0.0116
TRP 300
0.0101
GLY 301
0.0104
HIS 302
0.0110
ASP 303
0.0094
VAL 304
0.0095
ILE 305
0.0087
ARG 306
0.0207
TRP 307
0.0210
MET 308
0.0155
ARG 309
0.0270
ALA 310
0.0405
LYS 311
0.0352
LEU 312
0.0373
ALA 313
0.0815
SER 314
0.0770
GLY 315
0.0618
LEU 18
0.0251
ALA 19
0.0190
GLN 20
0.0153
VAL 21
0.0203
THR 22
0.0181
PHE 23
0.0113
ALA 24
0.0111
ASN 25
0.0174
GLU 26
0.0169
ALA 27
0.0093
ILE 28
0.0042
TYR 29
0.0072
PRO 30
0.0125
LEU 31
0.0078
LEU 32
0.0044
GLU 33
0.0100
LYS 34
0.0115
ARG 35
0.0072
ARG 36
0.0063
ALA 37
0.0063
GLU 38
0.0079
ILE 39
0.0088
GLU 40
0.0085
ASN 41
0.0087
VAL 42
0.0095
THR 43
0.0074
ARG 44
0.0051
LYS 45
0.0049
THR 46
0.0069
PHE 47
0.0093
ARG 48
0.0078
TYR 49
0.0076
GLY 50
0.0038
ALA 51
0.0153
LEU 52
0.0199
PRO 53
0.0214
GLY 54
0.0058
SER 55
0.0005
GLU 56
0.0063
MET 57
0.0054
ASP 58
0.0050
VAL 59
0.0042
TYR 60
0.0060
TYR 61
0.0081
PRO 62
0.0122
SER 63
0.0291
SER 64
0.0260
THR 65
0.0215
PRO 66
0.0294
SER 67
0.0291
GLY 68
0.0106
LYS 69
0.0040
ALA 70
0.0034
PRO 71
0.0064
VAL 72
0.0055
LEU 73
0.0062
ALA 74
0.0069
PHE 75
0.0054
VAL 76
0.0054
HIS 77
0.0053
GLY 78
0.0035
GLY 79
0.0034
ALA 80
0.0059
TYR 81
0.0045
VAL 82
0.0043
HIS 83
0.0053
GLY 84
0.0085
SER 85
0.0060
LYS 86
0.0049
THR 87
0.0065
HIS 88
0.0083
PRO 89
0.0081
PRO 90
0.0099
PRO 91
0.0119
GLY 92
0.0118
ASP 93
0.0090
LEU 94
0.0083
ILE 95
0.0107
TYR 96
0.0103
LYS 97
0.0094
ASN 98
0.0096
VAL 99
0.0124
GLY 100
0.0112
ALA 101
0.0112
PHE 102
0.0136
TYR 103
0.0113
ALA 104
0.0110
SER 105
0.0152
GLN 106
0.0127
GLY 107
0.0120
PHE 108
0.0072
VAL 109
0.0071
THR 110
0.0080
VAL 111
0.0057
ILE 112
0.0060
PRO 113
0.0058
ASP 114
0.0028
TYR 115
0.0028
ARG 116
0.0027
LYS 117
0.0045
LEU 118
0.0048
PRO 119
0.0055
GLY 120
0.0042
MET 121
0.0044
LYS 122
0.0053
TRP 123
0.0066
PRO 124
0.0060
ASP 125
0.0041
ALA 126
0.0026
PRO 127
0.0030
SER 128
0.0040
ASP 129
0.0031
ILE 130
0.0031
ALA 131
0.0032
SER 132
0.0058
ALA 133
0.0061
LEU 134
0.0060
THR 135
0.0067
PHE 136
0.0077
LEU 137
0.0051
VAL 138
0.0068
ALA 139
0.0105
HIS 140
0.0136
SER 141
0.0120
SER 142
0.0208
ASP 143
0.0190
VAL 144
0.0092
ASN 145
0.0138
ALA 146
0.0189
SER 147
0.0218
ALA 148
0.0179
PRO 149
0.0212
THR 150
0.0141
ALA 151
0.0094
ALA 152
0.0054
ASP 153
0.0019
VAL 154
0.0020
GLN 155
0.0043
ASN 156
0.0058
ILE 157
0.0048
PHE 158
0.0045
LEU 159
0.0034
VAL 160
0.0028
GLY 161
0.0032
HIS 162
0.0027
SER 163
0.0023
ALA 164
0.0031
GLY 165
0.0023
GLY 166
0.0014
ALA 167
0.0034
ILE 168
0.0036
ALA 169
0.0030
SER 170
0.0039
ASP 171
0.0054
VAL 172
0.0053
LEU 173
0.0058
LEU 174
0.0053
ALA 175
0.0053
PRO 176
0.0058
GLY 177
0.0059
LEU 178
0.0056
LEU 179
0.0055
PRO 180
0.0080
ALA 181
0.0083
ASN 182
0.0093
VAL 183
0.0077
ARG 184
0.0061
ARG 185
0.0063
SER 186
0.0045
VAL 187
0.0057
ARG 188
0.0072
GLY 189
0.0069
LEU 190
0.0076
ILE 191
0.0071
VAL 192
0.0035
PHE 193
0.0028
GLY 194
0.0032
GLY 195
0.0013
MET 196
0.0039
MET 197
0.0034
HIS 198
0.0052
TYR 199
0.0096
ARG 200
0.0099
GLY 201
0.0211
LEU 202
0.0172
GLU 203
0.0208
TYR 204
0.0111
PRO 205
0.0114
ILE 206
0.0114
PRO 207
0.0106
PRO 208
0.0129
PHE 209
0.0118
VAL 210
0.0111
LEU 211
0.0094
PRO 212
0.0096
GLY 213
0.0097
TYR 214
0.0087
TYR 215
0.0085
GLY 216
0.0149
THR 217
0.0218
ASP 218
0.0252
GLU 219
0.0156
ASP 220
0.0108
VAL 221
0.0092
ARG 222
0.0128
ALA 223
0.0097
HIS 224
0.0073
GLU 225
0.0065
PRO 226
0.0041
LEU 227
0.0035
GLY 228
0.0013
LEU 229
0.0027
LEU 230
0.0024
GLU 231
0.0102
SER 232
0.0136
ALA 233
0.0092
SER 234
0.0215
ASP 235
0.0122
GLU 236
0.0205
ILE 237
0.0138
VAL 238
0.0083
ARG 239
0.0122
GLY 240
0.0118
LEU 241
0.0117
PRO 242
0.0118
ASP 243
0.0165
VAL 244
0.0155
LEU 245
0.0130
MET 246
0.0067
VAL 247
0.0068
LEU 248
0.0069
SER 249
0.0075
GLU 250
0.0085
HIS 251
0.0073
ASP 252
0.0070
VAL 253
0.0048
ALA 254
0.0110
ALA 255
0.0090
MET 256
0.0055
ARG 257
0.0082
ALA 258
0.0091
ALA 259
0.0055
VAL 260
0.0046
THR 261
0.0063
ASP 262
0.0034
PHE 263
0.0022
ARG 264
0.0059
SER 265
0.0049
ALA 266
0.0053
LEU 267
0.0062
ALA 268
0.0152
GLU 269
0.0196
ARG 270
0.0123
THR 271
0.0155
GLY 272
0.0237
LYS 273
0.0159
ASP 274
0.0149
VAL 275
0.0102
PRO 276
0.0092
LEU 277
0.0087
LEU 278
0.0081
VAL 279
0.0064
ALA 280
0.0079
GLN 281
0.0088
GLY 282
0.0088
HIS 283
0.0091
ASN 284
0.0093
HIS 285
0.0085
ILE 286
0.0094
SER 287
0.0103
PRO 288
0.0088
HIS 289
0.0097
TYR 290
0.0076
ALA 291
0.0076
LEU 292
0.0099
SER 293
0.0086
SER 294
0.0053
GLY 295
0.0102
GLU 296
0.0097
GLY 297
0.0085
GLU 298
0.0093
GLU 299
0.0095
TRP 300
0.0085
GLY 301
0.0083
HIS 302
0.0084
ASP 303
0.0065
VAL 304
0.0069
ILE 305
0.0066
ARG 306
0.0140
TRP 307
0.0150
MET 308
0.0112
ARG 309
0.0205
ALA 310
0.0299
LYS 311
0.0272
LEU 312
0.0280
ALA 313
0.0609
SER 314
0.0586
GLY 315
0.0502
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.