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 = 0.0497
LEU 18
0.0055
ALA 19
0.0080
GLN 20
0.0097
VAL 21
0.0064
THR 22
0.0055
PHE 23
0.0082
ALA 24
0.0056
ASN 25
0.0038
GLU 26
0.0037
ALA 27
0.0069
ILE 28
0.0069
TYR 29
0.0061
PRO 30
0.0081
LEU 31
0.0069
LEU 32
0.0079
GLU 33
0.0115
LYS 34
0.0094
ARG 35
0.0104
ARG 36
0.0111
ALA 37
0.0110
GLU 38
0.0115
ILE 39
0.0084
GLU 40
0.0117
ASN 41
0.0131
VAL 42
0.0034
THR 43
0.0046
ARG 44
0.0047
LYS 45
0.0077
THR 46
0.0069
PHE 47
0.0054
ARG 48
0.0052
TYR 49
0.0072
GLY 50
0.0081
ALA 51
0.0171
LEU 52
0.0119
PRO 53
0.0094
GLY 54
0.0068
SER 55
0.0076
GLU 56
0.0071
MET 57
0.0052
ASP 58
0.0055
VAL 59
0.0051
TYR 60
0.0055
TYR 61
0.0066
PRO 62
0.0079
SER 63
0.0179
SER 64
0.0202
THR 65
0.0180
PRO 66
0.0198
SER 67
0.0048
GLY 68
0.0071
LYS 69
0.0076
ALA 70
0.0069
PRO 71
0.0082
VAL 72
0.0034
LEU 73
0.0028
ALA 74
0.0016
PHE 75
0.0102
VAL 76
0.0097
HIS 77
0.0096
GLY 78
0.0140
GLY 79
0.0139
ALA 80
0.0127
SER 81
0.0100
VAL 82
0.0167
HIS 83
0.0244
GLY 84
0.0155
SER 85
0.0083
LYS 86
0.0045
THR 87
0.0048
HIS 88
0.0121
PRO 89
0.0189
PRO 90
0.0178
PRO 91
0.0093
GLY 92
0.0066
ASP 93
0.0042
LEU 94
0.0054
ILE 95
0.0055
TYR 96
0.0063
LYS 97
0.0036
ASN 98
0.0041
VAL 99
0.0037
GLY 100
0.0045
ALA 101
0.0038
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0075
SER 105
0.0114
GLN 106
0.0127
GLY 107
0.0104
PHE 108
0.0079
VAL 109
0.0061
THR 110
0.0050
VAL 111
0.0051
ILE 112
0.0053
PRO 113
0.0059
ASP 114
0.0056
TYR 115
0.0058
ARG 116
0.0041
LYS 117
0.0160
LEU 118
0.0167
PRO 119
0.0229
GLY 120
0.0233
MET 121
0.0176
LYS 122
0.0138
TRP 123
0.0055
PRO 124
0.0030
ASP 125
0.0043
ALA 126
0.0048
PRO 127
0.0038
SER 128
0.0058
ASP 129
0.0054
ILE 130
0.0078
ALA 131
0.0111
SER 132
0.0099
ALA 133
0.0096
LEU 134
0.0110
THR 135
0.0105
PHE 136
0.0096
LEU 137
0.0122
VAL 138
0.0143
ALA 139
0.0070
HIS 140
0.0109
SER 141
0.0184
SER 142
0.0188
ASP 143
0.0165
VAL 144
0.0121
ASN 145
0.0147
ALA 146
0.0159
SER 147
0.0164
ALA 148
0.0166
PRO 149
0.0158
THR 150
0.0122
ALA 151
0.0108
ALA 152
0.0099
ASP 153
0.0095
VAL 154
0.0131
GLN 155
0.0117
ASN 156
0.0055
ILE 157
0.0055
PHE 158
0.0046
LEU 159
0.0072
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0107
SER 163
0.0095
ALA 164
0.0097
GLY 165
0.0100
GLY 166
0.0065
ALA 167
0.0036
ILE 168
0.0069
ALA 169
0.0074
SER 170
0.0053
ASP 171
0.0041
VAL 172
0.0061
LEU 173
0.0072
LEU 174
0.0046
ALA 175
0.0104
PRO 176
0.0171
GLY 177
0.0233
LEU 178
0.0165
LEU 179
0.0172
PRO 180
0.0260
ALA 181
0.0254
ASN 182
0.0245
VAL 183
0.0155
ARG 184
0.0121
ARG 185
0.0104
SER 186
0.0089
VAL 187
0.0061
ARG 188
0.0032
GLY 189
0.0093
LEU 190
0.0088
ILE 191
0.0054
VAL 192
0.0105
PHE 193
0.0098
GLY 194
0.0077
GLY 195
0.0040
MET 196
0.0066
MET 197
0.0096
HIS 198
0.0175
TYR 199
0.0163
ARG 200
0.0188
GLY 201
0.0264
LEU 202
0.0216
GLU 203
0.0231
TYR 204
0.0105
PRO 205
0.0139
ILE 206
0.0156
PRO 207
0.0175
PRO 208
0.0191
PHE 209
0.0145
VAL 210
0.0148
LEU 211
0.0136
PRO 212
0.0239
GLY 213
0.0169
TYR 214
0.0107
TYR 215
0.0096
GLY 216
0.0295
THR 217
0.0224
ASP 218
0.0135
GLU 219
0.0316
ASP 220
0.0207
VAL 221
0.0126
ARG 222
0.0159
ALA 223
0.0181
HIS 224
0.0140
GLU 225
0.0138
PRO 226
0.0123
LEU 227
0.0120
GLY 228
0.0154
LEU 229
0.0135
LEU 230
0.0138
GLU 231
0.0160
SER 232
0.0152
ALA 233
0.0161
SER 234
0.0242
ASP 235
0.0147
GLU 236
0.0202
ILE 237
0.0201
VAL 238
0.0168
ARG 239
0.0207
GLY 240
0.0193
LEU 241
0.0162
PRO 242
0.0176
ASP 243
0.0170
VAL 244
0.0115
LEU 245
0.0056
MET 246
0.0131
VAL 247
0.0129
LEU 248
0.0133
SER 249
0.0204
GLU 250
0.0250
HIS 251
0.0153
ASP 252
0.0144
VAL 253
0.0165
ALA 254
0.0212
ALA 255
0.0183
MET 256
0.0124
ARG 257
0.0150
ALA 258
0.0177
ALA 259
0.0161
VAL 260
0.0146
THR 261
0.0216
ASP 262
0.0183
PHE 263
0.0139
ARG 264
0.0189
SER 265
0.0175
ALA 266
0.0138
LEU 267
0.0137
ALA 268
0.0121
GLU 269
0.0439
ARG 270
0.0348
THR 271
0.0426
GLY 272
0.0497
LYS 273
0.0098
ASP 274
0.0309
VAL 275
0.0241
PRO 276
0.0158
LEU 277
0.0122
LEU 278
0.0117
VAL 279
0.0260
ALA 280
0.0217
GLN 281
0.0252
GLY 282
0.0251
HIS 283
0.0182
ASN 284
0.0144
HIS 285
0.0125
ILE 286
0.0113
SER 287
0.0111
PRO 288
0.0105
HIS 289
0.0091
TYR 290
0.0079
ALA 291
0.0050
LEU 292
0.0046
SER 293
0.0038
SER 294
0.0046
GLY 295
0.0056
GLU 296
0.0063
GLY 297
0.0064
GLU 298
0.0017
GLU 299
0.0017
TRP 300
0.0068
GLY 301
0.0066
HIS 302
0.0113
ASP 303
0.0098
VAL 304
0.0100
ILE 305
0.0139
ARG 306
0.0193
TRP 307
0.0176
MET 308
0.0122
ARG 309
0.0195
ALA 310
0.0216
LYS 311
0.0203
LEU 312
0.0121
ALA 313
0.0150
SER 314
0.0335
GLY 315
0.0281
LEU 18
0.0082
ALA 19
0.0094
GLN 20
0.0109
VAL 21
0.0087
THR 22
0.0068
PHE 23
0.0087
ALA 24
0.0068
ASN 25
0.0052
GLU 26
0.0045
ALA 27
0.0069
ILE 28
0.0069
TYR 29
0.0062
PRO 30
0.0079
LEU 31
0.0067
LEU 32
0.0078
GLU 33
0.0109
LYS 34
0.0093
ARG 35
0.0103
ARG 36
0.0098
ALA 37
0.0093
GLU 38
0.0099
ILE 39
0.0073
GLU 40
0.0091
ASN 41
0.0098
VAL 42
0.0039
THR 43
0.0046
ARG 44
0.0044
LYS 45
0.0060
THR 46
0.0054
PHE 47
0.0039
ARG 48
0.0034
TYR 49
0.0063
GLY 50
0.0077
ALA 51
0.0182
LEU 52
0.0123
PRO 53
0.0076
GLY 54
0.0057
SER 55
0.0065
GLU 56
0.0056
MET 57
0.0043
ASP 58
0.0047
VAL 59
0.0044
TYR 60
0.0053
TYR 61
0.0065
PRO 62
0.0080
SER 63
0.0189
SER 64
0.0214
THR 65
0.0190
PRO 66
0.0206
SER 67
0.0047
GLY 68
0.0073
LYS 69
0.0076
ALA 70
0.0070
PRO 71
0.0087
VAL 72
0.0042
LEU 73
0.0033
ALA 74
0.0023
PHE 75
0.0091
VAL 76
0.0086
HIS 77
0.0086
GLY 78
0.0129
GLY 79
0.0135
ALA 80
0.0122
SER 81
0.0095
VAL 82
0.0164
HIS 83
0.0236
GLY 84
0.0150
SER 85
0.0084
LYS 86
0.0044
THR 87
0.0045
HIS 88
0.0105
PRO 89
0.0160
PRO 90
0.0150
PRO 91
0.0077
GLY 92
0.0049
ASP 93
0.0039
LEU 94
0.0050
ILE 95
0.0052
TYR 96
0.0057
LYS 97
0.0033
ASN 98
0.0039
VAL 99
0.0033
GLY 100
0.0041
ALA 101
0.0038
PHE 102
0.0047
TYR 103
0.0056
ALA 104
0.0073
SER 105
0.0112
GLN 106
0.0122
GLY 107
0.0103
PHE 108
0.0079
VAL 109
0.0064
THR 110
0.0055
VAL 111
0.0049
ILE 112
0.0049
PRO 113
0.0053
ASP 114
0.0047
TYR 115
0.0047
ARG 116
0.0032
LYS 117
0.0146
LEU 118
0.0156
PRO 119
0.0223
GLY 120
0.0227
MET 121
0.0169
LYS 122
0.0129
TRP 123
0.0052
PRO 124
0.0033
ASP 125
0.0039
ALA 126
0.0042
PRO 127
0.0035
SER 128
0.0059
ASP 129
0.0054
ILE 130
0.0078
ALA 131
0.0111
SER 132
0.0103
ALA 133
0.0100
LEU 134
0.0112
THR 135
0.0106
PHE 136
0.0096
LEU 137
0.0115
VAL 138
0.0136
ALA 139
0.0071
HIS 140
0.0089
SER 141
0.0156
SER 142
0.0157
ASP 143
0.0147
VAL 144
0.0101
ASN 145
0.0130
ALA 146
0.0144
SER 147
0.0164
ALA 148
0.0162
PRO 149
0.0166
THR 150
0.0125
ALA 151
0.0107
ALA 152
0.0095
ASP 153
0.0106
VAL 154
0.0133
GLN 155
0.0121
ASN 156
0.0064
ILE 157
0.0059
PHE 158
0.0045
LEU 159
0.0064
VAL 160
0.0062
GLY 161
0.0062
HIS 162
0.0100
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0090
GLY 166
0.0059
ALA 167
0.0034
ILE 168
0.0064
ALA 169
0.0069
SER 170
0.0053
ASP 171
0.0041
VAL 172
0.0065
LEU 173
0.0075
LEU 174
0.0053
ALA 175
0.0097
PRO 176
0.0153
GLY 177
0.0223
LEU 178
0.0155
LEU 179
0.0161
PRO 180
0.0247
ALA 181
0.0235
ASN 182
0.0224
VAL 183
0.0145
ARG 184
0.0107
ARG 185
0.0086
SER 186
0.0082
VAL 187
0.0055
ARG 188
0.0037
GLY 189
0.0082
LEU 190
0.0080
ILE 191
0.0051
VAL 192
0.0095
PHE 193
0.0084
GLY 194
0.0058
GLY 195
0.0042
MET 196
0.0068
MET 197
0.0093
HIS 198
0.0172
TYR 199
0.0169
ARG 200
0.0196
GLY 201
0.0269
LEU 202
0.0225
GLU 203
0.0238
TYR 204
0.0115
PRO 205
0.0152
ILE 206
0.0170
PRO 207
0.0174
PRO 208
0.0188
PHE 209
0.0136
VAL 210
0.0139
LEU 211
0.0127
PRO 212
0.0217
GLY 213
0.0152
TYR 214
0.0095
TYR 215
0.0086
GLY 216
0.0271
THR 217
0.0202
ASP 218
0.0136
GLU 219
0.0294
ASP 220
0.0183
VAL 221
0.0117
ARG 222
0.0143
ALA 223
0.0160
HIS 224
0.0122
GLU 225
0.0126
PRO 226
0.0110
LEU 227
0.0111
GLY 228
0.0138
LEU 229
0.0118
LEU 230
0.0119
GLU 231
0.0144
SER 232
0.0136
ALA 233
0.0139
SER 234
0.0237
ASP 235
0.0141
GLU 236
0.0199
ILE 237
0.0193
VAL 238
0.0152
ARG 239
0.0223
GLY 240
0.0204
LEU 241
0.0165
PRO 242
0.0168
ASP 243
0.0160
VAL 244
0.0108
LEU 245
0.0055
MET 246
0.0119
VAL 247
0.0111
LEU 248
0.0107
SER 249
0.0174
GLU 250
0.0219
HIS 251
0.0132
ASP 252
0.0119
VAL 253
0.0159
ALA 254
0.0217
ALA 255
0.0190
MET 256
0.0127
ARG 257
0.0155
ALA 258
0.0183
ALA 259
0.0160
VAL 260
0.0146
THR 261
0.0207
ASP 262
0.0180
PHE 263
0.0135
ARG 264
0.0172
SER 265
0.0163
ALA 266
0.0131
LEU 267
0.0119
ALA 268
0.0109
GLU 269
0.0396
ARG 270
0.0303
THR 271
0.0372
GLY 272
0.0446
LYS 273
0.0070
ASP 274
0.0243
VAL 275
0.0194
PRO 276
0.0142
LEU 277
0.0107
LEU 278
0.0101
VAL 279
0.0227
ALA 280
0.0195
GLN 281
0.0231
GLY 282
0.0225
HIS 283
0.0163
ASN 284
0.0128
HIS 285
0.0106
ILE 286
0.0106
SER 287
0.0105
PRO 288
0.0095
HIS 289
0.0088
TYR 290
0.0082
ALA 291
0.0050
LEU 292
0.0045
SER 293
0.0040
SER 294
0.0049
GLY 295
0.0062
GLU 296
0.0066
GLY 297
0.0052
GLU 298
0.0017
GLU 299
0.0020
TRP 300
0.0069
GLY 301
0.0063
HIS 302
0.0113
ASP 303
0.0105
VAL 304
0.0102
ILE 305
0.0138
ARG 306
0.0196
TRP 307
0.0175
MET 308
0.0121
ARG 309
0.0194
ALA 310
0.0214
LYS 311
0.0199
LEU 312
0.0117
ALA 313
0.0149
SER 314
0.0347
GLY 315
0.0275
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.