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 = 0.0657
LEU 18
0.0075
ALA 19
0.0093
GLN 20
0.0084
VAL 21
0.0063
THR 22
0.0100
PHE 23
0.0140
ALA 24
0.0118
ASN 25
0.0106
GLU 26
0.0191
ALA 27
0.0194
ILE 28
0.0133
TYR 29
0.0103
PRO 30
0.0167
LEU 31
0.0115
LEU 32
0.0057
GLU 33
0.0144
LYS 34
0.0130
ARG 35
0.0098
ARG 36
0.0172
ALA 37
0.0245
GLU 38
0.0231
ILE 39
0.0162
GLU 40
0.0212
ASN 41
0.0283
VAL 42
0.0152
THR 43
0.0133
ARG 44
0.0124
LYS 45
0.0137
THR 46
0.0124
PHE 47
0.0096
ARG 48
0.0043
TYR 49
0.0062
GLY 50
0.0062
ALA 51
0.0096
LEU 52
0.0099
PRO 53
0.0076
GLY 54
0.0074
SER 55
0.0067
GLU 56
0.0061
MET 57
0.0095
ASP 58
0.0110
VAL 59
0.0117
TYR 60
0.0137
TYR 61
0.0129
PRO 62
0.0123
SER 63
0.0178
SER 64
0.0150
THR 65
0.0110
PRO 66
0.0178
SER 67
0.0153
GLY 68
0.0169
LYS 69
0.0105
ALA 70
0.0094
PRO 71
0.0078
VAL 72
0.0077
LEU 73
0.0082
ALA 74
0.0080
PHE 75
0.0065
VAL 76
0.0058
HIS 77
0.0065
GLY 78
0.0038
GLY 79
0.0036
ALA 80
0.0037
SER 81
0.0032
VAL 82
0.0032
HIS 83
0.0027
GLY 84
0.0057
SER 85
0.0062
LYS 86
0.0072
THR 87
0.0085
HIS 88
0.0055
PRO 89
0.0064
PRO 90
0.0116
PRO 91
0.0112
GLY 92
0.0084
ASP 93
0.0092
LEU 94
0.0080
ILE 95
0.0042
TYR 96
0.0074
LYS 97
0.0096
ASN 98
0.0089
VAL 99
0.0117
GLY 100
0.0126
ALA 101
0.0118
PHE 102
0.0098
TYR 103
0.0115
ALA 104
0.0115
SER 105
0.0101
GLN 106
0.0097
GLY 107
0.0106
PHE 108
0.0106
VAL 109
0.0115
THR 110
0.0121
VAL 111
0.0099
ILE 112
0.0100
PRO 113
0.0084
ASP 114
0.0038
TYR 115
0.0053
ARG 116
0.0064
LYS 117
0.0031
LEU 118
0.0041
PRO 119
0.0051
GLY 120
0.0099
MET 121
0.0093
LYS 122
0.0093
TRP 123
0.0107
PRO 124
0.0120
ASP 125
0.0114
ALA 126
0.0102
PRO 127
0.0113
SER 128
0.0113
ASP 129
0.0087
ILE 130
0.0089
ALA 131
0.0093
SER 132
0.0089
ALA 133
0.0083
LEU 134
0.0076
THR 135
0.0079
PHE 136
0.0066
LEU 137
0.0069
VAL 138
0.0038
ALA 139
0.0030
HIS 140
0.0057
SER 141
0.0076
SER 142
0.0104
ASP 143
0.0123
VAL 144
0.0119
ASN 145
0.0124
ALA 146
0.0155
SER 147
0.0217
ALA 148
0.0162
PRO 149
0.0149
THR 150
0.0133
ALA 151
0.0118
ALA 152
0.0102
ASP 153
0.0085
VAL 154
0.0056
GLN 155
0.0032
ASN 156
0.0046
ILE 157
0.0049
PHE 158
0.0055
LEU 159
0.0056
VAL 160
0.0052
GLY 161
0.0051
HIS 162
0.0044
SER 163
0.0039
ALA 164
0.0038
GLY 165
0.0035
GLY 166
0.0044
ALA 167
0.0057
ILE 168
0.0074
ALA 169
0.0078
SER 170
0.0094
ASP 171
0.0118
VAL 172
0.0114
LEU 173
0.0108
LEU 174
0.0141
ALA 175
0.0183
PRO 176
0.0183
GLY 177
0.0153
LEU 178
0.0142
LEU 179
0.0118
PRO 180
0.0126
ALA 181
0.0110
ASN 182
0.0074
VAL 183
0.0057
ARG 184
0.0078
ARG 185
0.0033
SER 186
0.0012
VAL 187
0.0032
ARG 188
0.0043
GLY 189
0.0049
LEU 190
0.0053
ILE 191
0.0052
VAL 192
0.0057
PHE 193
0.0043
GLY 194
0.0040
GLY 195
0.0021
MET 196
0.0026
MET 197
0.0062
HIS 198
0.0066
TYR 199
0.0073
ARG 200
0.0080
GLY 201
0.0562
LEU 202
0.0448
GLU 203
0.0657
TYR 204
0.0161
PRO 205
0.0159
ILE 206
0.0173
PRO 207
0.0054
PRO 208
0.0026
PHE 209
0.0027
VAL 210
0.0075
LEU 211
0.0064
PRO 212
0.0112
GLY 213
0.0138
TYR 214
0.0108
TYR 215
0.0107
GLY 216
0.0222
THR 217
0.0268
ASP 218
0.0285
GLU 219
0.0275
ASP 220
0.0194
VAL 221
0.0142
ARG 222
0.0198
ALA 223
0.0173
HIS 224
0.0129
GLU 225
0.0114
PRO 226
0.0136
LEU 227
0.0137
GLY 228
0.0156
LEU 229
0.0156
LEU 230
0.0151
GLU 231
0.0167
SER 232
0.0163
ALA 233
0.0106
SER 234
0.0253
ASP 235
0.0340
GLU 236
0.0429
ILE 237
0.0217
VAL 238
0.0080
ARG 239
0.0165
GLY 240
0.0054
LEU 241
0.0062
PRO 242
0.0063
ASP 243
0.0079
VAL 244
0.0071
LEU 245
0.0054
MET 246
0.0072
VAL 247
0.0071
LEU 248
0.0087
SER 249
0.0136
GLU 250
0.0162
HIS 251
0.0165
ASP 252
0.0171
VAL 253
0.0228
ALA 254
0.0311
ALA 255
0.0229
MET 256
0.0162
ARG 257
0.0218
ALA 258
0.0184
ALA 259
0.0112
VAL 260
0.0134
THR 261
0.0167
ASP 262
0.0147
PHE 263
0.0140
ARG 264
0.0139
SER 265
0.0153
ALA 266
0.0164
LEU 267
0.0134
ALA 268
0.0152
GLU 269
0.0144
ARG 270
0.0096
THR 271
0.0105
GLY 272
0.0113
LYS 273
0.0152
ASP 274
0.0137
VAL 275
0.0121
PRO 276
0.0065
LEU 277
0.0044
LEU 278
0.0044
VAL 279
0.0096
ALA 280
0.0085
GLN 281
0.0116
GLY 282
0.0132
HIS 283
0.0130
ASN 284
0.0146
HIS 285
0.0119
ILE 286
0.0102
SER 287
0.0109
PRO 288
0.0091
HIS 289
0.0075
TYR 290
0.0059
ALA 291
0.0103
LEU 292
0.0099
SER 293
0.0075
SER 294
0.0081
GLY 295
0.0147
GLU 296
0.0178
GLY 297
0.0133
GLU 298
0.0125
GLU 299
0.0139
TRP 300
0.0123
GLY 301
0.0111
HIS 302
0.0111
ASP 303
0.0100
VAL 304
0.0105
ILE 305
0.0096
ARG 306
0.0101
TRP 307
0.0071
MET 308
0.0082
ARG 309
0.0100
ALA 310
0.0094
LYS 311
0.0077
LEU 312
0.0095
ALA 313
0.0125
SER 314
0.0121
GLY 315
0.0103
LEU 18
0.0055
ALA 19
0.0098
GLN 20
0.0051
VAL 21
0.0073
THR 22
0.0159
PHE 23
0.0173
ALA 24
0.0123
ASN 25
0.0176
GLU 26
0.0262
ALA 27
0.0238
ILE 28
0.0155
TYR 29
0.0149
PRO 30
0.0231
LEU 31
0.0134
LEU 32
0.0098
GLU 33
0.0218
LYS 34
0.0189
ARG 35
0.0170
ARG 36
0.0248
ALA 37
0.0336
GLU 38
0.0309
ILE 39
0.0198
GLU 40
0.0255
ASN 41
0.0336
VAL 42
0.0189
THR 43
0.0158
ARG 44
0.0141
LYS 45
0.0131
THR 46
0.0127
PHE 47
0.0126
ARG 48
0.0084
TYR 49
0.0127
GLY 50
0.0154
ALA 51
0.0243
LEU 52
0.0184
PRO 53
0.0149
GLY 54
0.0095
SER 55
0.0112
GLU 56
0.0083
MET 57
0.0102
ASP 58
0.0104
VAL 59
0.0118
TYR 60
0.0160
TYR 61
0.0155
PRO 62
0.0152
SER 63
0.0269
SER 64
0.0247
THR 65
0.0207
PRO 66
0.0352
SER 67
0.0273
GLY 68
0.0236
LYS 69
0.0135
ALA 70
0.0108
PRO 71
0.0066
VAL 72
0.0083
LEU 73
0.0093
ALA 74
0.0091
PHE 75
0.0048
VAL 76
0.0039
HIS 77
0.0039
GLY 78
0.0028
GLY 79
0.0048
ALA 80
0.0045
SER 81
0.0080
VAL 82
0.0066
HIS 83
0.0070
GLY 84
0.0037
SER 85
0.0041
LYS 86
0.0050
THR 87
0.0048
HIS 88
0.0031
PRO 89
0.0055
PRO 90
0.0109
PRO 91
0.0119
GLY 92
0.0104
ASP 93
0.0119
LEU 94
0.0113
ILE 95
0.0047
TYR 96
0.0066
LYS 97
0.0096
ASN 98
0.0086
VAL 99
0.0133
GLY 100
0.0152
ALA 101
0.0148
PHE 102
0.0144
TYR 103
0.0154
ALA 104
0.0161
SER 105
0.0149
GLN 106
0.0141
GLY 107
0.0139
PHE 108
0.0127
VAL 109
0.0130
THR 110
0.0137
VAL 111
0.0102
ILE 112
0.0091
PRO 113
0.0075
ASP 114
0.0049
TYR 115
0.0060
ARG 116
0.0065
LYS 117
0.0094
LEU 118
0.0090
PRO 119
0.0094
GLY 120
0.0135
MET 121
0.0142
LYS 122
0.0145
TRP 123
0.0135
PRO 124
0.0135
ASP 125
0.0136
ALA 126
0.0101
PRO 127
0.0098
SER 128
0.0086
ASP 129
0.0077
ILE 130
0.0071
ALA 131
0.0081
SER 132
0.0081
ALA 133
0.0071
LEU 134
0.0074
THR 135
0.0087
PHE 136
0.0089
LEU 137
0.0092
VAL 138
0.0069
ALA 139
0.0081
HIS 140
0.0131
SER 141
0.0135
SER 142
0.0185
ASP 143
0.0198
VAL 144
0.0156
ASN 145
0.0160
ALA 146
0.0191
SER 147
0.0241
ALA 148
0.0187
PRO 149
0.0185
THR 150
0.0165
ALA 151
0.0133
ALA 152
0.0112
ASP 153
0.0086
VAL 154
0.0056
GLN 155
0.0026
ASN 156
0.0032
ILE 157
0.0049
PHE 158
0.0063
LEU 159
0.0041
VAL 160
0.0045
GLY 161
0.0030
HIS 162
0.0038
SER 163
0.0026
ALA 164
0.0026
GLY 165
0.0024
GLY 166
0.0039
ALA 167
0.0060
ILE 168
0.0069
ALA 169
0.0070
SER 170
0.0079
ASP 171
0.0102
VAL 172
0.0106
LEU 173
0.0097
LEU 174
0.0107
ALA 175
0.0115
PRO 176
0.0110
GLY 177
0.0099
LEU 178
0.0098
LEU 179
0.0093
PRO 180
0.0109
ALA 181
0.0120
ASN 182
0.0089
VAL 183
0.0045
ARG 184
0.0085
ARG 185
0.0070
SER 186
0.0047
VAL 187
0.0048
ARG 188
0.0031
GLY 189
0.0044
LEU 190
0.0044
ILE 191
0.0053
VAL 192
0.0057
PHE 193
0.0058
GLY 194
0.0049
GLY 195
0.0095
MET 196
0.0094
MET 197
0.0094
HIS 198
0.0112
TYR 199
0.0139
ARG 200
0.0129
GLY 201
0.0300
LEU 202
0.0281
GLU 203
0.0400
TYR 204
0.0138
PRO 205
0.0131
ILE 206
0.0122
PRO 207
0.0078
PRO 208
0.0075
PHE 209
0.0087
VAL 210
0.0179
LEU 211
0.0182
PRO 212
0.0204
GLY 213
0.0221
TYR 214
0.0202
TYR 215
0.0193
GLY 216
0.0288
THR 217
0.0296
ASP 218
0.0290
GLU 219
0.0278
ASP 220
0.0253
VAL 221
0.0221
ARG 222
0.0213
ALA 223
0.0176
HIS 224
0.0165
GLU 225
0.0139
PRO 226
0.0116
LEU 227
0.0106
GLY 228
0.0125
LEU 229
0.0097
LEU 230
0.0076
GLU 231
0.0078
SER 232
0.0074
ALA 233
0.0029
SER 234
0.0186
ASP 235
0.0286
GLU 236
0.0358
ILE 237
0.0197
VAL 238
0.0024
ARG 239
0.0170
GLY 240
0.0111
LEU 241
0.0096
PRO 242
0.0096
ASP 243
0.0022
VAL 244
0.0032
LEU 245
0.0052
MET 246
0.0084
VAL 247
0.0086
LEU 248
0.0091
SER 249
0.0099
GLU 250
0.0108
HIS 251
0.0072
ASP 252
0.0112
VAL 253
0.0166
ALA 254
0.0225
ALA 255
0.0179
MET 256
0.0156
ARG 257
0.0172
ALA 258
0.0168
ALA 259
0.0130
VAL 260
0.0131
THR 261
0.0150
ASP 262
0.0135
PHE 263
0.0119
ARG 264
0.0129
SER 265
0.0128
ALA 266
0.0113
LEU 267
0.0102
ALA 268
0.0142
GLU 269
0.0145
ARG 270
0.0048
THR 271
0.0082
GLY 272
0.0138
LYS 273
0.0157
ASP 274
0.0176
VAL 275
0.0142
PRO 276
0.0079
LEU 277
0.0094
LEU 278
0.0103
VAL 279
0.0119
ALA 280
0.0111
GLN 281
0.0115
GLY 282
0.0129
HIS 283
0.0110
ASN 284
0.0101
HIS 285
0.0067
ILE 286
0.0047
SER 287
0.0077
PRO 288
0.0086
HIS 289
0.0059
TYR 290
0.0038
ALA 291
0.0086
LEU 292
0.0097
SER 293
0.0082
SER 294
0.0068
GLY 295
0.0157
GLU 296
0.0210
GLY 297
0.0135
GLU 298
0.0133
GLU 299
0.0164
TRP 300
0.0148
GLY 301
0.0138
HIS 302
0.0150
ASP 303
0.0145
VAL 304
0.0146
ILE 305
0.0144
ARG 306
0.0160
TRP 307
0.0111
MET 308
0.0100
ARG 309
0.0138
ALA 310
0.0134
LYS 311
0.0093
LEU 312
0.0122
ALA 313
0.0183
SER 314
0.0196
GLY 315
0.0186
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.