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 = 0.0479
LEU 18
0.0163
ALA 19
0.0147
GLN 20
0.0111
VAL 21
0.0135
THR 22
0.0159
PHE 23
0.0162
ALA 24
0.0145
ASN 25
0.0179
GLU 26
0.0234
ALA 27
0.0223
ILE 28
0.0200
TYR 29
0.0210
PRO 30
0.0288
LEU 31
0.0260
LEU 32
0.0198
GLU 33
0.0263
LYS 34
0.0283
ARG 35
0.0215
ARG 36
0.0196
ALA 37
0.0168
GLU 38
0.0150
ILE 39
0.0102
GLU 40
0.0107
ASN 41
0.0105
VAL 42
0.0128
THR 43
0.0129
ARG 44
0.0129
LYS 45
0.0166
THR 46
0.0184
PHE 47
0.0182
ARG 48
0.0226
TYR 49
0.0183
GLY 50
0.0194
ALA 51
0.0214
LEU 52
0.0173
PRO 53
0.0211
GLY 54
0.0192
SER 55
0.0170
GLU 56
0.0178
MET 57
0.0142
ASP 58
0.0137
VAL 59
0.0116
TYR 60
0.0107
TYR 61
0.0103
PRO 62
0.0099
SER 63
0.0174
SER 64
0.0134
THR 65
0.0131
PRO 66
0.0267
SER 67
0.0207
GLY 68
0.0093
LYS 69
0.0021
ALA 70
0.0031
PRO 71
0.0022
VAL 72
0.0050
LEU 73
0.0060
ALA 74
0.0069
PHE 75
0.0054
VAL 76
0.0066
HIS 77
0.0069
GLY 78
0.0057
GLY 79
0.0074
ALA 80
0.0088
TYR 81
0.0098
VAL 82
0.0102
HIS 83
0.0094
GLY 84
0.0053
SER 85
0.0054
LYS 86
0.0073
THR 87
0.0025
HIS 88
0.0081
PRO 89
0.0140
PRO 90
0.0168
PRO 91
0.0172
GLY 92
0.0157
ASP 93
0.0139
LEU 94
0.0127
ILE 95
0.0091
TYR 96
0.0050
LYS 97
0.0048
ASN 98
0.0065
VAL 99
0.0075
GLY 100
0.0094
ALA 101
0.0092
PHE 102
0.0075
TYR 103
0.0079
ALA 104
0.0089
SER 105
0.0094
GLN 106
0.0074
GLY 107
0.0073
PHE 108
0.0061
VAL 109
0.0071
THR 110
0.0080
VAL 111
0.0090
ILE 112
0.0098
PRO 113
0.0101
ASP 114
0.0106
TYR 115
0.0086
ARG 116
0.0077
LYS 117
0.0088
LEU 118
0.0114
PRO 119
0.0130
GLY 120
0.0095
MET 121
0.0080
LYS 122
0.0095
TRP 123
0.0064
PRO 124
0.0068
ASP 125
0.0067
ALA 126
0.0078
PRO 127
0.0071
SER 128
0.0078
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0078
SER 132
0.0124
ALA 133
0.0129
LEU 134
0.0100
THR 135
0.0136
PHE 136
0.0165
LEU 137
0.0138
VAL 138
0.0133
ALA 139
0.0194
HIS 140
0.0209
SER 141
0.0172
SER 142
0.0183
ASP 143
0.0215
VAL 144
0.0169
ASN 145
0.0139
ALA 146
0.0180
SER 147
0.0190
ALA 148
0.0148
PRO 149
0.0130
THR 150
0.0073
ALA 151
0.0057
ALA 152
0.0064
ASP 153
0.0040
VAL 154
0.0073
GLN 155
0.0071
ASN 156
0.0021
ILE 157
0.0022
PHE 158
0.0035
LEU 159
0.0049
VAL 160
0.0054
GLY 161
0.0059
HIS 162
0.0052
SER 163
0.0061
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0071
ALA 167
0.0077
ILE 168
0.0078
ALA 169
0.0081
SER 170
0.0076
ASP 171
0.0069
VAL 172
0.0065
LEU 173
0.0060
LEU 174
0.0087
ALA 175
0.0059
PRO 176
0.0075
GLY 177
0.0051
LEU 178
0.0063
LEU 179
0.0058
PRO 180
0.0124
ALA 181
0.0120
ASN 182
0.0125
VAL 183
0.0093
ARG 184
0.0047
ARG 185
0.0061
SER 186
0.0052
VAL 187
0.0038
ARG 188
0.0050
GLY 189
0.0075
LEU 190
0.0071
ILE 191
0.0072
VAL 192
0.0063
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0063
MET 196
0.0067
MET 197
0.0080
HIS 198
0.0088
TYR 199
0.0076
ARG 200
0.0081
GLY 201
0.0141
LEU 202
0.0101
GLU 203
0.0107
TYR 204
0.0066
PRO 205
0.0080
ILE 206
0.0139
PRO 207
0.0162
PRO 208
0.0154
PHE 209
0.0168
VAL 210
0.0186
LEU 211
0.0186
PRO 212
0.0197
GLY 213
0.0165
TYR 214
0.0117
TYR 215
0.0132
GLY 216
0.0267
THR 217
0.0460
ASP 218
0.0467
GLU 219
0.0392
ASP 220
0.0242
VAL 221
0.0165
ARG 222
0.0069
ALA 223
0.0091
HIS 224
0.0082
GLU 225
0.0077
PRO 226
0.0096
LEU 227
0.0100
GLY 228
0.0087
LEU 229
0.0095
LEU 230
0.0132
GLU 231
0.0170
SER 232
0.0214
ALA 233
0.0216
SER 234
0.0332
ASP 235
0.0364
GLU 236
0.0361
ILE 237
0.0234
VAL 238
0.0242
ARG 239
0.0338
GLY 240
0.0203
LEU 241
0.0157
PRO 242
0.0171
ASP 243
0.0096
VAL 244
0.0086
LEU 245
0.0086
MET 246
0.0062
VAL 247
0.0062
LEU 248
0.0064
SER 249
0.0084
GLU 250
0.0105
HIS 251
0.0105
ASP 252
0.0075
VAL 253
0.0073
ALA 254
0.0081
ALA 255
0.0071
MET 256
0.0053
ARG 257
0.0065
ALA 258
0.0063
ALA 259
0.0065
VAL 260
0.0060
THR 261
0.0064
ASP 262
0.0079
PHE 263
0.0084
ARG 264
0.0084
SER 265
0.0096
ALA 266
0.0136
LEU 267
0.0139
ALA 268
0.0177
GLU 269
0.0205
ARG 270
0.0228
THR 271
0.0245
GLY 272
0.0251
LYS 273
0.0206
ASP 274
0.0160
VAL 275
0.0120
PRO 276
0.0069
LEU 277
0.0064
LEU 278
0.0076
VAL 279
0.0076
ALA 280
0.0075
GLN 281
0.0099
GLY 282
0.0107
HIS 283
0.0097
ASN 284
0.0089
HIS 285
0.0072
ILE 286
0.0071
SER 287
0.0081
PRO 288
0.0073
HIS 289
0.0065
TYR 290
0.0072
ALA 291
0.0097
LEU 292
0.0099
SER 293
0.0107
SER 294
0.0160
GLY 295
0.0210
GLU 296
0.0204
GLY 297
0.0105
GLU 298
0.0110
GLU 299
0.0104
TRP 300
0.0047
GLY 301
0.0051
HIS 302
0.0044
ASP 303
0.0023
VAL 304
0.0031
ILE 305
0.0043
ARG 306
0.0048
TRP 307
0.0055
MET 308
0.0048
ARG 309
0.0055
ALA 310
0.0078
LYS 311
0.0069
LEU 312
0.0063
ALA 313
0.0077
SER 314
0.0176
GLY 315
0.0399
LEU 18
0.0158
ALA 19
0.0144
GLN 20
0.0110
VAL 21
0.0134
THR 22
0.0158
PHE 23
0.0163
ALA 24
0.0146
ASN 25
0.0181
GLU 26
0.0233
ALA 27
0.0230
ILE 28
0.0206
TYR 29
0.0219
PRO 30
0.0305
LEU 31
0.0277
LEU 32
0.0211
GLU 33
0.0283
LYS 34
0.0306
ARG 35
0.0233
ARG 36
0.0211
ALA 37
0.0183
GLU 38
0.0161
ILE 39
0.0106
GLU 40
0.0110
ASN 41
0.0107
VAL 42
0.0137
THR 43
0.0137
ARG 44
0.0137
LYS 45
0.0175
THR 46
0.0194
PHE 47
0.0191
ARG 48
0.0237
TYR 49
0.0191
GLY 50
0.0205
ALA 51
0.0228
LEU 52
0.0188
PRO 53
0.0228
GLY 54
0.0205
SER 55
0.0180
GLU 56
0.0186
MET 57
0.0148
ASP 58
0.0143
VAL 59
0.0121
TYR 60
0.0112
TYR 61
0.0109
PRO 62
0.0104
SER 63
0.0191
SER 64
0.0150
THR 65
0.0148
PRO 66
0.0292
SER 67
0.0231
GLY 68
0.0105
LYS 69
0.0030
ALA 70
0.0032
PRO 71
0.0018
VAL 72
0.0049
LEU 73
0.0060
ALA 74
0.0070
PHE 75
0.0056
VAL 76
0.0069
HIS 77
0.0072
GLY 78
0.0059
GLY 79
0.0076
ALA 80
0.0089
TYR 81
0.0101
VAL 82
0.0104
HIS 83
0.0095
GLY 84
0.0056
SER 85
0.0055
LYS 86
0.0076
THR 87
0.0029
HIS 88
0.0085
PRO 89
0.0150
PRO 90
0.0176
PRO 91
0.0179
GLY 92
0.0162
ASP 93
0.0147
LEU 94
0.0133
ILE 95
0.0091
TYR 96
0.0049
LYS 97
0.0047
ASN 98
0.0065
VAL 99
0.0077
GLY 100
0.0097
ALA 101
0.0094
PHE 102
0.0076
TYR 103
0.0081
ALA 104
0.0093
SER 105
0.0098
GLN 106
0.0076
GLY 107
0.0076
PHE 108
0.0063
VAL 109
0.0074
THR 110
0.0083
VAL 111
0.0093
ILE 112
0.0101
PRO 113
0.0104
ASP 114
0.0111
TYR 115
0.0090
ARG 116
0.0081
LYS 117
0.0091
LEU 118
0.0117
PRO 119
0.0133
GLY 120
0.0101
MET 121
0.0086
LYS 122
0.0103
TRP 123
0.0069
PRO 124
0.0075
ASP 125
0.0073
ALA 126
0.0082
PRO 127
0.0074
SER 128
0.0082
ASP 129
0.0095
ILE 130
0.0090
ALA 131
0.0080
SER 132
0.0129
ALA 133
0.0133
LEU 134
0.0102
THR 135
0.0143
PHE 136
0.0173
LEU 137
0.0143
VAL 138
0.0141
ALA 139
0.0207
HIS 140
0.0221
SER 141
0.0182
SER 142
0.0195
ASP 143
0.0228
VAL 144
0.0179
ASN 145
0.0147
ALA 146
0.0191
SER 147
0.0203
ALA 148
0.0156
PRO 149
0.0138
THR 150
0.0075
ALA 151
0.0056
ALA 152
0.0064
ASP 153
0.0043
VAL 154
0.0077
GLN 155
0.0078
ASN 156
0.0026
ILE 157
0.0022
PHE 158
0.0034
LEU 159
0.0051
VAL 160
0.0056
GLY 161
0.0061
HIS 162
0.0053
SER 163
0.0063
ALA 164
0.0075
GLY 165
0.0074
GLY 166
0.0074
ALA 167
0.0080
ILE 168
0.0081
ALA 169
0.0084
SER 170
0.0079
ASP 171
0.0070
VAL 172
0.0066
LEU 173
0.0059
LEU 174
0.0087
ALA 175
0.0059
PRO 176
0.0075
GLY 177
0.0053
LEU 178
0.0065
LEU 179
0.0059
PRO 180
0.0133
ALA 181
0.0130
ASN 182
0.0136
VAL 183
0.0097
ARG 184
0.0048
ARG 185
0.0069
SER 186
0.0057
VAL 187
0.0039
ARG 188
0.0053
GLY 189
0.0076
LEU 190
0.0072
ILE 191
0.0075
VAL 192
0.0065
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0065
MET 196
0.0069
MET 197
0.0083
HIS 198
0.0090
TYR 199
0.0077
ARG 200
0.0083
GLY 201
0.0133
LEU 202
0.0097
GLU 203
0.0102
TYR 204
0.0064
PRO 205
0.0078
ILE 206
0.0139
PRO 207
0.0165
PRO 208
0.0159
PHE 209
0.0174
VAL 210
0.0190
LEU 211
0.0190
PRO 212
0.0203
GLY 213
0.0169
TYR 214
0.0121
TYR 215
0.0136
GLY 216
0.0274
THR 217
0.0473
ASP 218
0.0479
GLU 219
0.0404
ASP 220
0.0252
VAL 221
0.0169
ARG 222
0.0069
ALA 223
0.0098
HIS 224
0.0085
GLU 225
0.0077
PRO 226
0.0099
LEU 227
0.0103
GLY 228
0.0088
LEU 229
0.0097
LEU 230
0.0134
GLU 231
0.0174
SER 232
0.0219
ALA 233
0.0221
SER 234
0.0341
ASP 235
0.0374
GLU 236
0.0370
ILE 237
0.0239
VAL 238
0.0248
ARG 239
0.0347
GLY 240
0.0208
LEU 241
0.0160
PRO 242
0.0175
ASP 243
0.0098
VAL 244
0.0088
LEU 245
0.0088
MET 246
0.0063
VAL 247
0.0061
LEU 248
0.0062
SER 249
0.0081
GLU 250
0.0103
HIS 251
0.0103
ASP 252
0.0071
VAL 253
0.0069
ALA 254
0.0078
ALA 255
0.0069
MET 256
0.0050
ARG 257
0.0063
ALA 258
0.0063
ALA 259
0.0066
VAL 260
0.0062
THR 261
0.0066
ASP 262
0.0083
PHE 263
0.0088
ARG 264
0.0088
SER 265
0.0101
ALA 266
0.0142
LEU 267
0.0144
ALA 268
0.0183
GLU 269
0.0214
ARG 270
0.0236
THR 271
0.0253
GLY 272
0.0259
LYS 273
0.0212
ASP 274
0.0165
VAL 275
0.0122
PRO 276
0.0068
LEU 277
0.0062
LEU 278
0.0074
VAL 279
0.0073
ALA 280
0.0073
GLN 281
0.0098
GLY 282
0.0106
HIS 283
0.0096
ASN 284
0.0087
HIS 285
0.0070
ILE 286
0.0069
SER 287
0.0081
PRO 288
0.0072
HIS 289
0.0064
TYR 290
0.0071
ALA 291
0.0100
LEU 292
0.0101
SER 293
0.0111
SER 294
0.0169
GLY 295
0.0222
GLU 296
0.0216
GLY 297
0.0109
GLU 298
0.0114
GLU 299
0.0108
TRP 300
0.0046
GLY 301
0.0049
HIS 302
0.0043
ASP 303
0.0021
VAL 304
0.0030
ILE 305
0.0043
ARG 306
0.0049
TRP 307
0.0057
MET 308
0.0050
ARG 309
0.0057
ALA 310
0.0082
LYS 311
0.0073
LEU 312
0.0069
ALA 313
0.0084
SER 314
0.0189
GLY 315
0.0429
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.