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 = 0.0576
LEU 18
0.0242
ALA 19
0.0259
GLN 20
0.0246
VAL 21
0.0274
THR 22
0.0255
PHE 23
0.0274
ALA 24
0.0232
ASN 25
0.0169
GLU 26
0.0133
ALA 27
0.0101
ILE 28
0.0131
TYR 29
0.0111
PRO 30
0.0174
LEU 31
0.0207
LEU 32
0.0186
GLU 33
0.0283
LYS 34
0.0316
ARG 35
0.0310
ARG 36
0.0290
ALA 37
0.0253
GLU 38
0.0275
ILE 39
0.0186
GLU 40
0.0143
ASN 41
0.0130
VAL 42
0.0092
THR 43
0.0088
ARG 44
0.0089
LYS 45
0.0106
THR 46
0.0063
PHE 47
0.0062
ARG 48
0.0052
TYR 49
0.0134
GLY 50
0.0181
ALA 51
0.0355
LEU 52
0.0245
PRO 53
0.0246
GLY 54
0.0079
SER 55
0.0079
GLU 56
0.0029
MET 57
0.0037
ASP 58
0.0054
VAL 59
0.0083
TYR 60
0.0086
TYR 61
0.0099
PRO 62
0.0091
SER 63
0.0144
SER 64
0.0134
THR 65
0.0118
PRO 66
0.0155
SER 67
0.0207
GLY 68
0.0208
LYS 69
0.0060
ALA 70
0.0043
PRO 71
0.0039
VAL 72
0.0026
LEU 73
0.0029
ALA 74
0.0018
PHE 75
0.0028
VAL 76
0.0037
HIS 77
0.0044
GLY 78
0.0071
GLY 79
0.0095
ALA 80
0.0066
TYR 81
0.0093
VAL 82
0.0135
HIS 83
0.0178
GLY 84
0.0029
SER 85
0.0031
LYS 86
0.0040
THR 87
0.0088
HIS 88
0.0110
PRO 89
0.0132
PRO 90
0.0204
PRO 91
0.0186
GLY 92
0.0185
ASP 93
0.0139
LEU 94
0.0157
ILE 95
0.0155
TYR 96
0.0100
LYS 97
0.0114
ASN 98
0.0102
VAL 99
0.0074
GLY 100
0.0107
ALA 101
0.0117
PHE 102
0.0107
TYR 103
0.0091
ALA 104
0.0094
SER 105
0.0161
GLN 106
0.0143
GLY 107
0.0133
PHE 108
0.0093
VAL 109
0.0093
THR 110
0.0093
VAL 111
0.0038
ILE 112
0.0028
PRO 113
0.0031
ASP 114
0.0049
TYR 115
0.0072
ARG 116
0.0092
LYS 117
0.0150
LEU 118
0.0155
PRO 119
0.0191
GLY 120
0.0255
MET 121
0.0202
LYS 122
0.0165
TRP 123
0.0080
PRO 124
0.0088
ASP 125
0.0123
ALA 126
0.0123
PRO 127
0.0119
SER 128
0.0120
ASP 129
0.0131
ILE 130
0.0139
ALA 131
0.0142
SER 132
0.0150
ALA 133
0.0158
LEU 134
0.0162
THR 135
0.0200
PHE 136
0.0165
LEU 137
0.0153
VAL 138
0.0186
ALA 139
0.0194
HIS 140
0.0216
SER 141
0.0182
SER 142
0.0178
ASP 143
0.0185
VAL 144
0.0181
ASN 145
0.0187
ALA 146
0.0181
SER 147
0.0253
ALA 148
0.0174
PRO 149
0.0122
THR 150
0.0124
ALA 151
0.0101
ALA 152
0.0095
ASP 153
0.0041
VAL 154
0.0076
GLN 155
0.0098
ASN 156
0.0050
ILE 157
0.0055
PHE 158
0.0061
LEU 159
0.0049
VAL 160
0.0039
GLY 161
0.0039
HIS 162
0.0067
SER 163
0.0046
ALA 164
0.0024
GLY 165
0.0027
GLY 166
0.0022
ALA 167
0.0015
ILE 168
0.0065
ALA 169
0.0045
SER 170
0.0040
ASP 171
0.0096
VAL 172
0.0106
LEU 173
0.0126
LEU 174
0.0128
ALA 175
0.0143
PRO 176
0.0122
GLY 177
0.0194
LEU 178
0.0210
LEU 179
0.0200
PRO 180
0.0321
ALA 181
0.0277
ASN 182
0.0317
VAL 183
0.0275
ARG 184
0.0153
ARG 185
0.0134
SER 186
0.0122
VAL 187
0.0113
ARG 188
0.0076
GLY 189
0.0061
LEU 190
0.0056
ILE 191
0.0036
VAL 192
0.0065
PHE 193
0.0055
GLY 194
0.0042
GLY 195
0.0051
MET 196
0.0069
MET 197
0.0086
HIS 198
0.0110
TYR 199
0.0098
ARG 200
0.0113
GLY 201
0.0171
LEU 202
0.0198
GLU 203
0.0241
TYR 204
0.0164
PRO 205
0.0233
ILE 206
0.0243
PRO 207
0.0276
PRO 208
0.0329
PHE 209
0.0242
VAL 210
0.0144
LEU 211
0.0138
PRO 212
0.0165
GLY 213
0.0076
TYR 214
0.0058
TYR 215
0.0086
GLY 216
0.0165
THR 217
0.0075
ASP 218
0.0120
GLU 219
0.0103
ASP 220
0.0046
VAL 221
0.0063
ARG 222
0.0043
ALA 223
0.0003
HIS 224
0.0041
GLU 225
0.0075
PRO 226
0.0096
LEU 227
0.0082
GLY 228
0.0117
LEU 229
0.0128
LEU 230
0.0157
GLU 231
0.0141
SER 232
0.0177
ALA 233
0.0237
SER 234
0.0358
ASP 235
0.0328
GLU 236
0.0262
ILE 237
0.0221
VAL 238
0.0289
ARG 239
0.0231
GLY 240
0.0108
LEU 241
0.0144
PRO 242
0.0123
ASP 243
0.0091
VAL 244
0.0076
LEU 245
0.0071
MET 246
0.0098
VAL 247
0.0089
LEU 248
0.0082
SER 249
0.0098
GLU 250
0.0115
HIS 251
0.0068
ASP 252
0.0063
VAL 253
0.0034
ALA 254
0.0072
ALA 255
0.0108
MET 256
0.0114
ARG 257
0.0119
ALA 258
0.0142
ALA 259
0.0150
VAL 260
0.0143
THR 261
0.0187
ASP 262
0.0146
PHE 263
0.0137
ARG 264
0.0158
SER 265
0.0108
ALA 266
0.0095
LEU 267
0.0142
ALA 268
0.0164
GLU 269
0.0162
ARG 270
0.0220
THR 271
0.0301
GLY 272
0.0295
LYS 273
0.0157
ASP 274
0.0121
VAL 275
0.0140
PRO 276
0.0109
LEU 277
0.0101
LEU 278
0.0096
VAL 279
0.0149
ALA 280
0.0132
GLN 281
0.0161
GLY 282
0.0127
HIS 283
0.0124
ASN 284
0.0142
HIS 285
0.0103
ILE 286
0.0161
SER 287
0.0165
PRO 288
0.0085
HIS 289
0.0112
TYR 290
0.0120
ALA 291
0.0073
LEU 292
0.0123
SER 293
0.0133
SER 294
0.0128
GLY 295
0.0214
GLU 296
0.0136
GLY 297
0.0036
GLU 298
0.0067
GLU 299
0.0052
TRP 300
0.0098
GLY 301
0.0113
HIS 302
0.0178
ASP 303
0.0170
VAL 304
0.0130
ILE 305
0.0153
ARG 306
0.0219
TRP 307
0.0177
MET 308
0.0102
ARG 309
0.0107
ALA 310
0.0140
LYS 311
0.0129
LEU 312
0.0093
ALA 313
0.0224
SER 314
0.0337
GLY 315
0.0017
LEU 18
0.0265
ALA 19
0.0212
GLN 20
0.0147
VAL 21
0.0202
THR 22
0.0191
PHE 23
0.0144
ALA 24
0.0100
ASN 25
0.0092
GLU 26
0.0079
ALA 27
0.0055
ILE 28
0.0083
TYR 29
0.0090
PRO 30
0.0116
LEU 31
0.0141
LEU 32
0.0126
GLU 33
0.0166
LYS 34
0.0162
ARG 35
0.0147
ARG 36
0.0150
ALA 37
0.0116
GLU 38
0.0112
ILE 39
0.0087
GLU 40
0.0059
ASN 41
0.0046
VAL 42
0.0027
THR 43
0.0045
ARG 44
0.0046
LYS 45
0.0126
THR 46
0.0073
PHE 47
0.0056
ARG 48
0.0113
TYR 49
0.0137
GLY 50
0.0251
ALA 51
0.0420
LEU 52
0.0362
PRO 53
0.0357
GLY 54
0.0182
SER 55
0.0155
GLU 56
0.0108
MET 57
0.0019
ASP 58
0.0030
VAL 59
0.0057
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0063
SER 63
0.0146
SER 64
0.0180
THR 65
0.0169
PRO 66
0.0323
SER 67
0.0576
GLY 68
0.0452
LYS 69
0.0080
ALA 70
0.0034
PRO 71
0.0040
VAL 72
0.0011
LEU 73
0.0015
ALA 74
0.0023
PHE 75
0.0022
VAL 76
0.0020
HIS 77
0.0005
GLY 78
0.0032
GLY 79
0.0034
ALA 80
0.0059
TYR 81
0.0057
VAL 82
0.0068
HIS 83
0.0054
GLY 84
0.0046
SER 85
0.0051
LYS 86
0.0059
THR 87
0.0082
HIS 88
0.0092
PRO 89
0.0096
PRO 90
0.0142
PRO 91
0.0161
GLY 92
0.0159
ASP 93
0.0100
LEU 94
0.0108
ILE 95
0.0106
TYR 96
0.0060
LYS 97
0.0064
ASN 98
0.0070
VAL 99
0.0049
GLY 100
0.0052
ALA 101
0.0056
PHE 102
0.0067
TYR 103
0.0061
ALA 104
0.0065
SER 105
0.0111
GLN 106
0.0108
GLY 107
0.0101
PHE 108
0.0055
VAL 109
0.0053
THR 110
0.0053
VAL 111
0.0022
ILE 112
0.0013
PRO 113
0.0019
ASP 114
0.0036
TYR 115
0.0008
ARG 116
0.0010
LYS 117
0.0094
LEU 118
0.0129
PRO 119
0.0166
GLY 120
0.0131
MET 121
0.0109
LYS 122
0.0126
TRP 123
0.0089
PRO 124
0.0086
ASP 125
0.0078
ALA 126
0.0091
PRO 127
0.0107
SER 128
0.0099
ASP 129
0.0088
ILE 130
0.0101
ALA 131
0.0116
SER 132
0.0110
ALA 133
0.0110
LEU 134
0.0120
THR 135
0.0136
PHE 136
0.0121
LEU 137
0.0115
VAL 138
0.0135
ALA 139
0.0171
HIS 140
0.0202
SER 141
0.0217
SER 142
0.0218
ASP 143
0.0214
VAL 144
0.0180
ASN 145
0.0220
ALA 146
0.0259
SER 147
0.0419
ALA 148
0.0194
PRO 149
0.0069
THR 150
0.0097
ALA 151
0.0061
ALA 152
0.0046
ASP 153
0.0044
VAL 154
0.0072
GLN 155
0.0124
ASN 156
0.0066
ILE 157
0.0065
PHE 158
0.0061
LEU 159
0.0061
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0034
GLY 165
0.0034
GLY 166
0.0039
ALA 167
0.0039
ILE 168
0.0062
ALA 169
0.0050
SER 170
0.0053
ASP 171
0.0094
VAL 172
0.0094
LEU 173
0.0109
LEU 174
0.0055
ALA 175
0.0108
PRO 176
0.0124
GLY 177
0.0237
LEU 178
0.0228
LEU 179
0.0211
PRO 180
0.0334
ALA 181
0.0310
ASN 182
0.0328
VAL 183
0.0243
ARG 184
0.0162
ARG 185
0.0182
SER 186
0.0115
VAL 187
0.0105
ARG 188
0.0065
GLY 189
0.0071
LEU 190
0.0072
ILE 191
0.0062
VAL 192
0.0056
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0032
MET 196
0.0027
MET 197
0.0047
HIS 198
0.0071
TYR 199
0.0063
ARG 200
0.0114
GLY 201
0.0154
LEU 202
0.0089
GLU 203
0.0134
TYR 204
0.0111
PRO 205
0.0189
ILE 206
0.0215
PRO 207
0.0215
PRO 208
0.0331
PHE 209
0.0291
VAL 210
0.0141
LEU 211
0.0129
PRO 212
0.0144
GLY 213
0.0095
TYR 214
0.0065
TYR 215
0.0061
GLY 216
0.0097
THR 217
0.0106
ASP 218
0.0035
GLU 219
0.0098
ASP 220
0.0058
VAL 221
0.0030
ARG 222
0.0063
ALA 223
0.0050
HIS 224
0.0038
GLU 225
0.0031
PRO 226
0.0034
LEU 227
0.0055
GLY 228
0.0048
LEU 229
0.0027
LEU 230
0.0067
GLU 231
0.0098
SER 232
0.0086
ALA 233
0.0110
SER 234
0.0222
ASP 235
0.0147
GLU 236
0.0233
ILE 237
0.0150
VAL 238
0.0078
ARG 239
0.0071
GLY 240
0.0024
LEU 241
0.0054
PRO 242
0.0072
ASP 243
0.0083
VAL 244
0.0088
LEU 245
0.0087
MET 246
0.0101
VAL 247
0.0086
LEU 248
0.0068
SER 249
0.0053
GLU 250
0.0098
HIS 251
0.0064
ASP 252
0.0055
VAL 253
0.0054
ALA 254
0.0060
ALA 255
0.0051
MET 256
0.0056
ARG 257
0.0073
ALA 258
0.0097
ALA 259
0.0103
VAL 260
0.0101
THR 261
0.0148
ASP 262
0.0125
PHE 263
0.0107
ARG 264
0.0133
SER 265
0.0114
ALA 266
0.0089
LEU 267
0.0115
ALA 268
0.0186
GLU 269
0.0202
ARG 270
0.0164
THR 271
0.0212
GLY 272
0.0244
LYS 273
0.0199
ASP 274
0.0207
VAL 275
0.0177
PRO 276
0.0124
LEU 277
0.0113
LEU 278
0.0100
VAL 279
0.0110
ALA 280
0.0079
GLN 281
0.0121
GLY 282
0.0093
HIS 283
0.0064
ASN 284
0.0057
HIS 285
0.0049
ILE 286
0.0080
SER 287
0.0063
PRO 288
0.0024
HIS 289
0.0045
TYR 290
0.0057
ALA 291
0.0067
LEU 292
0.0078
SER 293
0.0083
SER 294
0.0091
GLY 295
0.0120
GLU 296
0.0095
GLY 297
0.0043
GLU 298
0.0046
GLU 299
0.0054
TRP 300
0.0076
GLY 301
0.0063
HIS 302
0.0113
ASP 303
0.0126
VAL 304
0.0091
ILE 305
0.0095
ARG 306
0.0142
TRP 307
0.0122
MET 308
0.0058
ARG 309
0.0059
ALA 310
0.0113
LYS 311
0.0114
LEU 312
0.0115
ALA 313
0.0224
SER 314
0.0304
GLY 315
0.0141
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.