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 = 0.0366
LEU 18
0.0182
ALA 19
0.0209
GLN 20
0.0153
VAL 21
0.0162
THR 22
0.0180
PHE 23
0.0204
ALA 24
0.0189
ASN 25
0.0189
GLU 26
0.0211
ALA 27
0.0196
ILE 28
0.0174
TYR 29
0.0163
PRO 30
0.0155
LEU 31
0.0152
LEU 32
0.0148
GLU 33
0.0252
LYS 34
0.0261
ARG 35
0.0141
ARG 36
0.0137
ALA 37
0.0111
GLU 38
0.0162
ILE 39
0.0137
GLU 40
0.0276
ASN 41
0.0353
VAL 42
0.0082
THR 43
0.0117
ARG 44
0.0166
LYS 45
0.0201
THR 46
0.0221
PHE 47
0.0209
ARG 48
0.0144
TYR 49
0.0120
GLY 50
0.0063
ALA 51
0.0101
LEU 52
0.0116
PRO 53
0.0193
GLY 54
0.0137
SER 55
0.0136
GLU 56
0.0192
MET 57
0.0200
ASP 58
0.0204
VAL 59
0.0192
TYR 60
0.0125
TYR 61
0.0095
PRO 62
0.0071
SER 63
0.0099
SER 64
0.0092
THR 65
0.0101
PRO 66
0.0102
SER 67
0.0093
GLY 68
0.0131
LYS 69
0.0086
ALA 70
0.0092
PRO 71
0.0092
VAL 72
0.0052
LEU 73
0.0060
ALA 74
0.0083
PHE 75
0.0122
VAL 76
0.0110
HIS 77
0.0093
GLY 78
0.0117
GLY 79
0.0100
ALA 80
0.0134
TYR 81
0.0111
VAL 82
0.0120
HIS 83
0.0124
GLY 84
0.0038
SER 85
0.0069
LYS 86
0.0120
THR 87
0.0067
HIS 88
0.0036
PRO 89
0.0116
PRO 90
0.0129
PRO 91
0.0165
GLY 92
0.0154
ASP 93
0.0088
LEU 94
0.0116
ILE 95
0.0089
TYR 96
0.0086
LYS 97
0.0080
ASN 98
0.0070
VAL 99
0.0060
GLY 100
0.0080
ALA 101
0.0060
PHE 102
0.0023
TYR 103
0.0035
ALA 104
0.0040
SER 105
0.0020
GLN 106
0.0027
GLY 107
0.0070
PHE 108
0.0069
VAL 109
0.0073
THR 110
0.0086
VAL 111
0.0131
ILE 112
0.0136
PRO 113
0.0146
ASP 114
0.0116
TYR 115
0.0068
ARG 116
0.0031
LYS 117
0.0126
LEU 118
0.0179
PRO 119
0.0209
GLY 120
0.0147
MET 121
0.0150
LYS 122
0.0184
TRP 123
0.0119
PRO 124
0.0118
ASP 125
0.0123
ALA 126
0.0088
PRO 127
0.0092
SER 128
0.0068
ASP 129
0.0052
ILE 130
0.0062
ALA 131
0.0026
SER 132
0.0040
ALA 133
0.0026
LEU 134
0.0046
THR 135
0.0086
PHE 136
0.0115
LEU 137
0.0159
VAL 138
0.0228
ALA 139
0.0179
HIS 140
0.0261
SER 141
0.0313
SER 142
0.0346
ASP 143
0.0255
VAL 144
0.0206
ASN 145
0.0220
ALA 146
0.0188
SER 147
0.0161
ALA 148
0.0150
PRO 149
0.0093
THR 150
0.0109
ALA 151
0.0117
ALA 152
0.0125
ASP 153
0.0150
VAL 154
0.0165
GLN 155
0.0165
ASN 156
0.0128
ILE 157
0.0093
PHE 158
0.0035
LEU 159
0.0069
VAL 160
0.0083
GLY 161
0.0088
HIS 162
0.0107
SER 163
0.0110
ALA 164
0.0111
GLY 165
0.0108
GLY 166
0.0112
ALA 167
0.0087
ILE 168
0.0094
ALA 169
0.0091
SER 170
0.0061
ASP 171
0.0022
VAL 172
0.0038
LEU 173
0.0037
LEU 174
0.0044
ALA 175
0.0048
PRO 176
0.0067
GLY 177
0.0069
LEU 178
0.0055
LEU 179
0.0082
PRO 180
0.0179
ALA 181
0.0291
ASN 182
0.0366
VAL 183
0.0229
ARG 184
0.0180
ARG 185
0.0266
SER 186
0.0201
VAL 187
0.0106
ARG 188
0.0085
GLY 189
0.0015
LEU 190
0.0037
ILE 191
0.0067
VAL 192
0.0077
PHE 193
0.0060
GLY 194
0.0076
GLY 195
0.0074
MET 196
0.0061
MET 197
0.0052
HIS 198
0.0087
TYR 199
0.0118
ARG 200
0.0134
GLY 201
0.0092
LEU 202
0.0104
GLU 203
0.0129
TYR 204
0.0069
PRO 205
0.0158
ILE 206
0.0171
PRO 207
0.0189
PRO 208
0.0260
PHE 209
0.0270
VAL 210
0.0162
LEU 211
0.0159
PRO 212
0.0185
GLY 213
0.0149
TYR 214
0.0151
TYR 215
0.0163
GLY 216
0.0335
THR 217
0.0293
ASP 218
0.0202
GLU 219
0.0206
ASP 220
0.0199
VAL 221
0.0119
ARG 222
0.0230
ALA 223
0.0221
HIS 224
0.0141
GLU 225
0.0102
PRO 226
0.0052
LEU 227
0.0051
GLY 228
0.0069
LEU 229
0.0048
LEU 230
0.0054
GLU 231
0.0060
SER 232
0.0061
ALA 233
0.0057
SER 234
0.0092
ASP 235
0.0079
GLU 236
0.0065
ILE 237
0.0090
VAL 238
0.0090
ARG 239
0.0122
GLY 240
0.0033
LEU 241
0.0042
PRO 242
0.0065
ASP 243
0.0048
VAL 244
0.0071
LEU 245
0.0084
MET 246
0.0081
VAL 247
0.0066
LEU 248
0.0081
SER 249
0.0139
GLU 250
0.0275
HIS 251
0.0321
ASP 252
0.0156
VAL 253
0.0148
ALA 254
0.0136
ALA 255
0.0106
MET 256
0.0072
ARG 257
0.0098
ALA 258
0.0030
ALA 259
0.0045
VAL 260
0.0064
THR 261
0.0071
ASP 262
0.0063
PHE 263
0.0085
ARG 264
0.0141
SER 265
0.0136
ALA 266
0.0157
LEU 267
0.0230
ALA 268
0.0201
GLU 269
0.0281
ARG 270
0.0192
THR 271
0.0231
GLY 272
0.0252
LYS 273
0.0186
ASP 274
0.0206
VAL 275
0.0177
PRO 276
0.0082
LEU 277
0.0094
LEU 278
0.0077
VAL 279
0.0140
ALA 280
0.0100
GLN 281
0.0261
GLY 282
0.0230
HIS 283
0.0162
ASN 284
0.0201
HIS 285
0.0139
ILE 286
0.0109
SER 287
0.0128
PRO 288
0.0100
HIS 289
0.0086
TYR 290
0.0076
ALA 291
0.0071
LEU 292
0.0067
SER 293
0.0050
SER 294
0.0118
GLY 295
0.0180
GLU 296
0.0154
GLY 297
0.0067
GLU 298
0.0030
GLU 299
0.0062
TRP 300
0.0033
GLY 301
0.0016
HIS 302
0.0015
ASP 303
0.0051
VAL 304
0.0049
ILE 305
0.0051
ARG 306
0.0099
TRP 307
0.0065
MET 308
0.0047
ARG 309
0.0090
ALA 310
0.0072
LYS 311
0.0027
LEU 312
0.0076
ALA 313
0.0110
SER 314
0.0069
GLY 315
0.0110
LEU 18
0.0189
ALA 19
0.0213
GLN 20
0.0153
VAL 21
0.0164
THR 22
0.0181
PHE 23
0.0202
ALA 24
0.0187
ASN 25
0.0188
GLU 26
0.0211
ALA 27
0.0188
ILE 28
0.0163
TYR 29
0.0151
PRO 30
0.0130
LEU 31
0.0140
LEU 32
0.0135
GLU 33
0.0250
LYS 34
0.0274
ARG 35
0.0152
ARG 36
0.0126
ALA 37
0.0095
GLU 38
0.0158
ILE 39
0.0127
GLU 40
0.0271
ASN 41
0.0358
VAL 42
0.0074
THR 43
0.0108
ARG 44
0.0152
LYS 45
0.0189
THR 46
0.0207
PHE 47
0.0197
ARG 48
0.0141
TYR 49
0.0114
GLY 50
0.0056
ALA 51
0.0115
LEU 52
0.0124
PRO 53
0.0187
GLY 54
0.0134
SER 55
0.0131
GLU 56
0.0183
MET 57
0.0187
ASP 58
0.0189
VAL 59
0.0178
TYR 60
0.0111
TYR 61
0.0084
PRO 62
0.0059
SER 63
0.0073
SER 64
0.0061
THR 65
0.0072
PRO 66
0.0086
SER 67
0.0082
GLY 68
0.0106
LYS 69
0.0071
ALA 70
0.0077
PRO 71
0.0077
VAL 72
0.0052
LEU 73
0.0053
ALA 74
0.0076
PHE 75
0.0114
VAL 76
0.0104
HIS 77
0.0090
GLY 78
0.0110
GLY 79
0.0088
ALA 80
0.0115
TYR 81
0.0092
VAL 82
0.0092
HIS 83
0.0088
GLY 84
0.0033
SER 85
0.0070
LYS 86
0.0115
THR 87
0.0058
HIS 88
0.0037
PRO 89
0.0109
PRO 90
0.0130
PRO 91
0.0161
GLY 92
0.0155
ASP 93
0.0092
LEU 94
0.0109
ILE 95
0.0081
TYR 96
0.0077
LYS 97
0.0071
ASN 98
0.0060
VAL 99
0.0054
GLY 100
0.0072
ALA 101
0.0053
PHE 102
0.0026
TYR 103
0.0037
ALA 104
0.0038
SER 105
0.0024
GLN 106
0.0032
GLY 107
0.0064
PHE 108
0.0060
VAL 109
0.0063
THR 110
0.0073
VAL 111
0.0119
ILE 112
0.0127
PRO 113
0.0139
ASP 114
0.0114
TYR 115
0.0064
ARG 116
0.0028
LYS 117
0.0098
LEU 118
0.0157
PRO 119
0.0192
GLY 120
0.0125
MET 121
0.0133
LYS 122
0.0173
TRP 123
0.0112
PRO 124
0.0114
ASP 125
0.0118
ALA 126
0.0078
PRO 127
0.0084
SER 128
0.0066
ASP 129
0.0047
ILE 130
0.0056
ALA 131
0.0022
SER 132
0.0044
ALA 133
0.0038
LEU 134
0.0046
THR 135
0.0092
PHE 136
0.0121
LEU 137
0.0159
VAL 138
0.0228
ALA 139
0.0189
HIS 140
0.0263
SER 141
0.0307
SER 142
0.0342
ASP 143
0.0247
VAL 144
0.0196
ASN 145
0.0206
ALA 146
0.0177
SER 147
0.0193
ALA 148
0.0150
PRO 149
0.0079
THR 150
0.0089
ALA 151
0.0099
ALA 152
0.0112
ASP 153
0.0152
VAL 154
0.0164
GLN 155
0.0165
ASN 156
0.0129
ILE 157
0.0093
PHE 158
0.0033
LEU 159
0.0063
VAL 160
0.0079
GLY 161
0.0087
HIS 162
0.0096
SER 163
0.0098
ALA 164
0.0101
GLY 165
0.0100
GLY 166
0.0103
ALA 167
0.0081
ILE 168
0.0087
ALA 169
0.0081
SER 170
0.0054
ASP 171
0.0024
VAL 172
0.0026
LEU 173
0.0024
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0052
GLY 177
0.0056
LEU 178
0.0037
LEU 179
0.0064
PRO 180
0.0149
ALA 181
0.0265
ASN 182
0.0332
VAL 183
0.0207
ARG 184
0.0168
ARG 185
0.0251
SER 186
0.0200
VAL 187
0.0105
ARG 188
0.0087
GLY 189
0.0016
LEU 190
0.0035
ILE 191
0.0066
VAL 192
0.0074
PHE 193
0.0059
GLY 194
0.0074
GLY 195
0.0070
MET 196
0.0058
MET 197
0.0049
HIS 198
0.0080
TYR 199
0.0113
ARG 200
0.0127
GLY 201
0.0079
LEU 202
0.0096
GLU 203
0.0115
TYR 204
0.0066
PRO 205
0.0158
ILE 206
0.0183
PRO 207
0.0201
PRO 208
0.0279
PHE 209
0.0281
VAL 210
0.0163
LEU 211
0.0160
PRO 212
0.0180
GLY 213
0.0139
TYR 214
0.0141
TYR 215
0.0155
GLY 216
0.0310
THR 217
0.0274
ASP 218
0.0189
GLU 219
0.0191
ASP 220
0.0184
VAL 221
0.0112
ARG 222
0.0229
ALA 223
0.0215
HIS 224
0.0136
GLU 225
0.0101
PRO 226
0.0052
LEU 227
0.0048
GLY 228
0.0068
LEU 229
0.0048
LEU 230
0.0047
GLU 231
0.0058
SER 232
0.0064
ALA 233
0.0054
SER 234
0.0084
ASP 235
0.0075
GLU 236
0.0059
ILE 237
0.0079
VAL 238
0.0081
ARG 239
0.0112
GLY 240
0.0034
LEU 241
0.0040
PRO 242
0.0062
ASP 243
0.0044
VAL 244
0.0066
LEU 245
0.0081
MET 246
0.0083
VAL 247
0.0073
LEU 248
0.0087
SER 249
0.0137
GLU 250
0.0264
HIS 251
0.0312
ASP 252
0.0150
VAL 253
0.0141
ALA 254
0.0125
ALA 255
0.0093
MET 256
0.0065
ARG 257
0.0088
ALA 258
0.0022
ALA 259
0.0036
VAL 260
0.0056
THR 261
0.0055
ASP 262
0.0052
PHE 263
0.0073
ARG 264
0.0127
SER 265
0.0122
ALA 266
0.0137
LEU 267
0.0207
ALA 268
0.0182
GLU 269
0.0258
ARG 270
0.0174
THR 271
0.0213
GLY 272
0.0230
LYS 273
0.0172
ASP 274
0.0194
VAL 275
0.0167
PRO 276
0.0086
LEU 277
0.0099
LEU 278
0.0086
VAL 279
0.0138
ALA 280
0.0094
GLN 281
0.0251
GLY 282
0.0217
HIS 283
0.0154
ASN 284
0.0192
HIS 285
0.0131
ILE 286
0.0099
SER 287
0.0117
PRO 288
0.0087
HIS 289
0.0071
TYR 290
0.0061
ALA 291
0.0061
LEU 292
0.0059
SER 293
0.0044
SER 294
0.0114
GLY 295
0.0189
GLU 296
0.0166
GLY 297
0.0071
GLU 298
0.0031
GLU 299
0.0064
TRP 300
0.0029
GLY 301
0.0018
HIS 302
0.0020
ASP 303
0.0049
VAL 304
0.0050
ILE 305
0.0050
ARG 306
0.0091
TRP 307
0.0058
MET 308
0.0045
ARG 309
0.0087
ALA 310
0.0069
LYS 311
0.0035
LEU 312
0.0077
ALA 313
0.0119
SER 314
0.0094
GLY 315
0.0115
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.