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 = 0.0466
LEU 18
0.0081
ALA 19
0.0088
GLN 20
0.0064
VAL 21
0.0093
THR 22
0.0120
PHE 23
0.0094
ALA 24
0.0136
ASN 25
0.0142
GLU 26
0.0140
ALA 27
0.0157
ILE 28
0.0119
TYR 29
0.0075
PRO 30
0.0101
LEU 31
0.0171
LEU 32
0.0084
GLU 33
0.0255
LYS 34
0.0341
ARG 35
0.0190
ARG 36
0.0120
ALA 37
0.0045
GLU 38
0.0169
ILE 39
0.0135
GLU 40
0.0221
ASN 41
0.0352
VAL 42
0.0126
THR 43
0.0127
ARG 44
0.0122
LYS 45
0.0117
THR 46
0.0127
PHE 47
0.0139
ARG 48
0.0166
TYR 49
0.0115
GLY 50
0.0084
ALA 51
0.0269
LEU 52
0.0211
PRO 53
0.0167
GLY 54
0.0145
SER 55
0.0131
GLU 56
0.0141
MET 57
0.0137
ASP 58
0.0130
VAL 59
0.0133
TYR 60
0.0129
TYR 61
0.0159
PRO 62
0.0182
SER 63
0.0368
SER 64
0.0292
THR 65
0.0210
PRO 66
0.0264
SER 67
0.0369
GLY 68
0.0278
LYS 69
0.0219
ALA 70
0.0136
PRO 71
0.0121
VAL 72
0.0075
LEU 73
0.0092
ALA 74
0.0103
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0078
GLY 78
0.0066
GLY 79
0.0066
ALA 80
0.0037
TYR 81
0.0078
VAL 82
0.0091
HIS 83
0.0111
GLY 84
0.0130
SER 85
0.0090
LYS 86
0.0069
THR 87
0.0160
HIS 88
0.0225
PRO 89
0.0291
PRO 90
0.0139
PRO 91
0.0168
GLY 92
0.0170
ASP 93
0.0118
LEU 94
0.0055
ILE 95
0.0076
TYR 96
0.0053
LYS 97
0.0038
ASN 98
0.0033
VAL 99
0.0046
GLY 100
0.0059
ALA 101
0.0051
PHE 102
0.0107
TYR 103
0.0131
ALA 104
0.0134
SER 105
0.0183
GLN 106
0.0207
GLY 107
0.0238
PHE 108
0.0153
VAL 109
0.0161
THR 110
0.0153
VAL 111
0.0096
ILE 112
0.0067
PRO 113
0.0055
ASP 114
0.0143
TYR 115
0.0149
ARG 116
0.0143
LYS 117
0.0134
LEU 118
0.0103
PRO 119
0.0111
GLY 120
0.0175
MET 121
0.0193
LYS 122
0.0179
TRP 123
0.0170
PRO 124
0.0224
ASP 125
0.0291
ALA 126
0.0249
PRO 127
0.0259
SER 128
0.0272
ASP 129
0.0200
ILE 130
0.0200
ALA 131
0.0182
SER 132
0.0060
ALA 133
0.0138
LEU 134
0.0147
THR 135
0.0157
PHE 136
0.0213
LEU 137
0.0247
VAL 138
0.0319
ALA 139
0.0317
HIS 140
0.0335
SER 141
0.0359
SER 142
0.0348
ASP 143
0.0267
VAL 144
0.0201
ASN 145
0.0133
ALA 146
0.0114
SER 147
0.0223
ALA 148
0.0126
PRO 149
0.0199
THR 150
0.0201
ALA 151
0.0190
ALA 152
0.0210
ASP 153
0.0186
VAL 154
0.0177
GLN 155
0.0166
ASN 156
0.0046
ILE 157
0.0037
PHE 158
0.0072
LEU 159
0.0074
VAL 160
0.0054
GLY 161
0.0038
HIS 162
0.0052
SER 163
0.0041
ALA 164
0.0041
GLY 165
0.0043
GLY 166
0.0058
ALA 167
0.0068
ILE 168
0.0126
ALA 169
0.0129
SER 170
0.0109
ASP 171
0.0154
VAL 172
0.0182
LEU 173
0.0153
LEU 174
0.0120
ALA 175
0.0142
PRO 176
0.0150
GLY 177
0.0245
LEU 178
0.0254
LEU 179
0.0201
PRO 180
0.0196
ALA 181
0.0206
ASN 182
0.0128
VAL 183
0.0019
ARG 184
0.0068
ARG 185
0.0034
SER 186
0.0074
VAL 187
0.0039
ARG 188
0.0105
GLY 189
0.0099
LEU 190
0.0093
ILE 191
0.0080
VAL 192
0.0060
PHE 193
0.0087
GLY 194
0.0068
GLY 195
0.0087
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0141
TYR 199
0.0151
ARG 200
0.0151
GLY 201
0.0112
LEU 202
0.0062
GLU 203
0.0184
TYR 204
0.0111
PRO 205
0.0215
ILE 206
0.0168
PRO 207
0.0111
PRO 208
0.0126
PHE 209
0.0111
VAL 210
0.0111
LEU 211
0.0122
PRO 212
0.0113
GLY 213
0.0062
TYR 214
0.0079
TYR 215
0.0067
GLY 216
0.0263
THR 217
0.0257
ASP 218
0.0253
GLU 219
0.0201
ASP 220
0.0191
VAL 221
0.0209
ARG 222
0.0177
ALA 223
0.0139
HIS 224
0.0124
GLU 225
0.0146
PRO 226
0.0124
LEU 227
0.0117
GLY 228
0.0119
LEU 229
0.0069
LEU 230
0.0069
GLU 231
0.0113
SER 232
0.0089
ALA 233
0.0028
SER 234
0.0187
ASP 235
0.0105
GLU 236
0.0127
ILE 237
0.0024
VAL 238
0.0081
ARG 239
0.0113
GLY 240
0.0088
LEU 241
0.0119
PRO 242
0.0162
ASP 243
0.0108
VAL 244
0.0111
LEU 245
0.0092
MET 246
0.0157
VAL 247
0.0163
LEU 248
0.0155
SER 249
0.0198
GLU 250
0.0336
HIS 251
0.0271
ASP 252
0.0134
VAL 253
0.0136
ALA 254
0.0191
ALA 255
0.0095
MET 256
0.0085
ARG 257
0.0162
ALA 258
0.0081
ALA 259
0.0074
VAL 260
0.0123
THR 261
0.0115
ASP 262
0.0083
PHE 263
0.0100
ARG 264
0.0183
SER 265
0.0177
ALA 266
0.0146
LEU 267
0.0166
ALA 268
0.0166
GLU 269
0.0195
ARG 270
0.0106
THR 271
0.0067
GLY 272
0.0168
LYS 273
0.0099
ASP 274
0.0139
VAL 275
0.0137
PRO 276
0.0098
LEU 277
0.0142
LEU 278
0.0146
VAL 279
0.0262
ALA 280
0.0238
GLN 281
0.0331
GLY 282
0.0217
HIS 283
0.0130
ASN 284
0.0043
HIS 285
0.0020
ILE 286
0.0073
SER 287
0.0113
PRO 288
0.0118
HIS 289
0.0109
TYR 290
0.0135
ALA 291
0.0109
LEU 292
0.0067
SER 293
0.0047
SER 294
0.0049
GLY 295
0.0055
GLU 296
0.0066
GLY 297
0.0145
GLU 298
0.0084
GLU 299
0.0158
TRP 300
0.0158
GLY 301
0.0088
HIS 302
0.0195
ASP 303
0.0228
VAL 304
0.0173
ILE 305
0.0237
ARG 306
0.0335
TRP 307
0.0200
MET 308
0.0227
ARG 309
0.0249
ALA 310
0.0155
LYS 311
0.0107
LEU 312
0.0079
ALA 313
0.0077
SER 314
0.0191
GLY 315
0.0240
LEU 18
0.0088
ALA 19
0.0069
GLN 20
0.0052
VAL 21
0.0040
THR 22
0.0047
PHE 23
0.0046
ALA 24
0.0082
ASN 25
0.0091
GLU 26
0.0089
ALA 27
0.0115
ILE 28
0.0075
TYR 29
0.0064
PRO 30
0.0098
LEU 31
0.0021
LEU 32
0.0068
GLU 33
0.0163
LYS 34
0.0203
ARG 35
0.0175
ARG 36
0.0091
ALA 37
0.0103
GLU 38
0.0196
ILE 39
0.0132
GLU 40
0.0202
ASN 41
0.0348
VAL 42
0.0103
THR 43
0.0115
ARG 44
0.0112
LYS 45
0.0044
THR 46
0.0060
PHE 47
0.0063
ARG 48
0.0152
TYR 49
0.0112
GLY 50
0.0157
ALA 51
0.0411
LEU 52
0.0367
PRO 53
0.0220
GLY 54
0.0178
SER 55
0.0136
GLU 56
0.0067
MET 57
0.0053
ASP 58
0.0043
VAL 59
0.0032
TYR 60
0.0058
TYR 61
0.0070
PRO 62
0.0081
SER 63
0.0195
SER 64
0.0191
THR 65
0.0169
PRO 66
0.0167
SER 67
0.0098
GLY 68
0.0074
LYS 69
0.0029
ALA 70
0.0020
PRO 71
0.0019
VAL 72
0.0033
LEU 73
0.0032
ALA 74
0.0047
PHE 75
0.0055
VAL 76
0.0050
HIS 77
0.0048
GLY 78
0.0035
GLY 79
0.0067
ALA 80
0.0061
TYR 81
0.0084
VAL 82
0.0121
HIS 83
0.0148
GLY 84
0.0059
SER 85
0.0040
LYS 86
0.0043
THR 87
0.0067
HIS 88
0.0079
PRO 89
0.0126
PRO 90
0.0061
PRO 91
0.0069
GLY 92
0.0050
ASP 93
0.0048
LEU 94
0.0020
ILE 95
0.0013
TYR 96
0.0021
LYS 97
0.0030
ASN 98
0.0034
VAL 99
0.0030
GLY 100
0.0022
ALA 101
0.0015
PHE 102
0.0061
TYR 103
0.0063
ALA 104
0.0060
SER 105
0.0091
GLN 106
0.0098
GLY 107
0.0103
PHE 108
0.0047
VAL 109
0.0048
THR 110
0.0052
VAL 111
0.0013
ILE 112
0.0029
PRO 113
0.0043
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0062
LYS 117
0.0102
LEU 118
0.0070
PRO 119
0.0057
GLY 120
0.0072
MET 121
0.0105
LYS 122
0.0115
TRP 123
0.0117
PRO 124
0.0135
ASP 125
0.0160
ALA 126
0.0143
PRO 127
0.0156
SER 128
0.0149
ASP 129
0.0090
ILE 130
0.0102
ALA 131
0.0102
SER 132
0.0037
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0032
PHE 136
0.0089
LEU 137
0.0101
VAL 138
0.0126
ALA 139
0.0139
HIS 140
0.0174
SER 141
0.0179
SER 142
0.0219
ASP 143
0.0158
VAL 144
0.0080
ASN 145
0.0067
ALA 146
0.0071
SER 147
0.0091
ALA 148
0.0080
PRO 149
0.0116
THR 150
0.0070
ALA 151
0.0039
ALA 152
0.0061
ASP 153
0.0101
VAL 154
0.0099
GLN 155
0.0105
ASN 156
0.0076
ILE 157
0.0061
PHE 158
0.0064
LEU 159
0.0066
VAL 160
0.0066
GLY 161
0.0065
HIS 162
0.0050
SER 163
0.0044
ALA 164
0.0028
GLY 165
0.0024
GLY 166
0.0047
ALA 167
0.0049
ILE 168
0.0080
ALA 169
0.0069
SER 170
0.0067
ASP 171
0.0108
VAL 172
0.0114
LEU 173
0.0102
LEU 174
0.0096
ALA 175
0.0114
PRO 176
0.0105
GLY 177
0.0195
LEU 178
0.0186
LEU 179
0.0152
PRO 180
0.0203
ALA 181
0.0205
ASN 182
0.0133
VAL 183
0.0053
ARG 184
0.0071
ARG 185
0.0052
SER 186
0.0070
VAL 187
0.0058
ARG 188
0.0096
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0084
VAL 192
0.0068
PHE 193
0.0072
GLY 194
0.0062
GLY 195
0.0051
MET 196
0.0033
MET 197
0.0031
HIS 198
0.0080
TYR 199
0.0063
ARG 200
0.0071
GLY 201
0.0097
LEU 202
0.0042
GLU 203
0.0118
TYR 204
0.0136
PRO 205
0.0179
ILE 206
0.0108
PRO 207
0.0180
PRO 208
0.0226
PHE 209
0.0180
VAL 210
0.0089
LEU 211
0.0089
PRO 212
0.0092
GLY 213
0.0049
TYR 214
0.0055
TYR 215
0.0047
GLY 216
0.0116
THR 217
0.0054
ASP 218
0.0084
GLU 219
0.0138
ASP 220
0.0122
VAL 221
0.0061
ARG 222
0.0065
ALA 223
0.0050
HIS 224
0.0049
GLU 225
0.0056
PRO 226
0.0067
LEU 227
0.0084
GLY 228
0.0085
LEU 229
0.0043
LEU 230
0.0064
GLU 231
0.0098
SER 232
0.0074
ALA 233
0.0035
SER 234
0.0101
ASP 235
0.0061
GLU 236
0.0138
ILE 237
0.0055
VAL 238
0.0070
ARG 239
0.0116
GLY 240
0.0065
LEU 241
0.0072
PRO 242
0.0089
ASP 243
0.0068
VAL 244
0.0084
LEU 245
0.0079
MET 246
0.0112
VAL 247
0.0102
LEU 248
0.0092
SER 249
0.0095
GLU 250
0.0120
HIS 251
0.0096
ASP 252
0.0098
VAL 253
0.0089
ALA 254
0.0108
ALA 255
0.0069
MET 256
0.0070
ARG 257
0.0084
ALA 258
0.0020
ALA 259
0.0033
VAL 260
0.0055
THR 261
0.0081
ASP 262
0.0077
PHE 263
0.0071
ARG 264
0.0142
SER 265
0.0106
ALA 266
0.0065
LEU 267
0.0097
ALA 268
0.0116
GLU 269
0.0083
ARG 270
0.0076
THR 271
0.0141
GLY 272
0.0197
LYS 273
0.0189
ASP 274
0.0261
VAL 275
0.0229
PRO 276
0.0152
LEU 277
0.0141
LEU 278
0.0097
VAL 279
0.0088
ALA 280
0.0079
GLN 281
0.0086
GLY 282
0.0094
HIS 283
0.0073
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0055
SER 287
0.0064
PRO 288
0.0048
HIS 289
0.0053
TYR 290
0.0045
ALA 291
0.0025
LEU 292
0.0032
SER 293
0.0073
SER 294
0.0130
GLY 295
0.0466
GLU 296
0.0429
GLY 297
0.0108
GLU 298
0.0075
GLU 299
0.0073
TRP 300
0.0026
GLY 301
0.0064
HIS 302
0.0104
ASP 303
0.0076
VAL 304
0.0052
ILE 305
0.0101
ARG 306
0.0126
TRP 307
0.0058
MET 308
0.0068
ARG 309
0.0080
ALA 310
0.0046
LYS 311
0.0022
LEU 312
0.0038
ALA 313
0.0067
SER 314
0.0068
GLY 315
0.0062
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.