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 = 0.0486
LEU 18
0.0086
ALA 19
0.0105
GLN 20
0.0084
VAL 21
0.0080
THR 22
0.0083
PHE 23
0.0093
ALA 24
0.0080
ASN 25
0.0062
GLU 26
0.0059
ALA 27
0.0060
ILE 28
0.0086
TYR 29
0.0083
PRO 30
0.0117
LEU 31
0.0167
LEU 32
0.0158
GLU 33
0.0226
LYS 34
0.0281
ARG 35
0.0272
ARG 36
0.0212
ALA 37
0.0181
GLU 38
0.0234
ILE 39
0.0158
GLU 40
0.0145
ASN 41
0.0168
VAL 42
0.0083
THR 43
0.0071
ARG 44
0.0053
LYS 45
0.0080
THR 46
0.0072
PHE 47
0.0097
ARG 48
0.0145
TYR 49
0.0172
GLY 50
0.0146
ALA 51
0.0264
LEU 52
0.0145
PRO 53
0.0114
GLY 54
0.0059
SER 55
0.0104
GLU 56
0.0114
MET 57
0.0094
ASP 58
0.0064
VAL 59
0.0048
TYR 60
0.0050
TYR 61
0.0064
PRO 62
0.0082
SER 63
0.0112
SER 64
0.0142
THR 65
0.0103
PRO 66
0.0278
SER 67
0.0407
GLY 68
0.0317
LYS 69
0.0126
ALA 70
0.0129
PRO 71
0.0130
VAL 72
0.0095
LEU 73
0.0066
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0041
HIS 77
0.0057
GLY 78
0.0081
GLY 79
0.0103
ALA 80
0.0079
SER 81
0.0063
VAL 82
0.0106
HIS 83
0.0162
GLY 84
0.0071
SER 85
0.0069
LYS 86
0.0073
THR 87
0.0090
HIS 88
0.0107
PRO 89
0.0131
PRO 90
0.0129
PRO 91
0.0100
GLY 92
0.0097
ASP 93
0.0110
LEU 94
0.0119
ILE 95
0.0115
TYR 96
0.0088
LYS 97
0.0096
ASN 98
0.0079
VAL 99
0.0048
GLY 100
0.0056
ALA 101
0.0057
PHE 102
0.0038
TYR 103
0.0027
ALA 104
0.0037
SER 105
0.0079
GLN 106
0.0087
GLY 107
0.0094
PHE 108
0.0084
VAL 109
0.0075
THR 110
0.0049
VAL 111
0.0048
ILE 112
0.0059
PRO 113
0.0070
ASP 114
0.0095
TYR 115
0.0083
ARG 116
0.0084
LYS 117
0.0145
LEU 118
0.0150
PRO 119
0.0205
GLY 120
0.0209
MET 121
0.0185
LYS 122
0.0151
TRP 123
0.0047
PRO 124
0.0058
ASP 125
0.0073
ALA 126
0.0041
PRO 127
0.0033
SER 128
0.0030
ASP 129
0.0085
ILE 130
0.0093
ALA 131
0.0100
SER 132
0.0125
ALA 133
0.0152
LEU 134
0.0136
THR 135
0.0177
PHE 136
0.0160
LEU 137
0.0133
VAL 138
0.0145
ALA 139
0.0198
HIS 140
0.0152
SER 141
0.0125
SER 142
0.0162
ASP 143
0.0113
VAL 144
0.0079
ASN 145
0.0105
ALA 146
0.0159
SER 147
0.0368
ALA 148
0.0160
PRO 149
0.0091
THR 150
0.0102
ALA 151
0.0102
ALA 152
0.0105
ASP 153
0.0107
VAL 154
0.0111
GLN 155
0.0108
ASN 156
0.0113
ILE 157
0.0091
PHE 158
0.0083
LEU 159
0.0059
VAL 160
0.0064
GLY 161
0.0058
HIS 162
0.0072
SER 163
0.0064
ALA 164
0.0053
GLY 165
0.0056
GLY 166
0.0040
ALA 167
0.0032
ILE 168
0.0030
ALA 169
0.0046
SER 170
0.0054
ASP 171
0.0081
VAL 172
0.0096
LEU 173
0.0093
LEU 174
0.0141
ALA 175
0.0174
PRO 176
0.0197
GLY 177
0.0090
LEU 178
0.0090
LEU 179
0.0069
PRO 180
0.0017
ALA 181
0.0094
ASN 182
0.0136
VAL 183
0.0090
ARG 184
0.0016
ARG 185
0.0092
SER 186
0.0105
VAL 187
0.0071
ARG 188
0.0085
GLY 189
0.0097
LEU 190
0.0098
ILE 191
0.0114
VAL 192
0.0107
PHE 193
0.0087
GLY 194
0.0060
GLY 195
0.0075
MET 196
0.0045
MET 197
0.0059
HIS 198
0.0090
TYR 199
0.0093
ARG 200
0.0140
GLY 201
0.0351
LEU 202
0.0215
GLU 203
0.0178
TYR 204
0.0030
PRO 205
0.0079
ILE 206
0.0156
PRO 207
0.0172
PRO 208
0.0191
PHE 209
0.0139
VAL 210
0.0080
LEU 211
0.0102
PRO 212
0.0165
GLY 213
0.0101
TYR 214
0.0098
TYR 215
0.0111
GLY 216
0.0216
THR 217
0.0166
ASP 218
0.0244
GLU 219
0.0166
ASP 220
0.0116
VAL 221
0.0166
ARG 222
0.0129
ALA 223
0.0090
HIS 224
0.0096
GLU 225
0.0069
PRO 226
0.0070
LEU 227
0.0061
GLY 228
0.0090
LEU 229
0.0102
LEU 230
0.0104
GLU 231
0.0128
SER 232
0.0200
ALA 233
0.0271
SER 234
0.0486
ASP 235
0.0430
GLU 236
0.0300
ILE 237
0.0145
VAL 238
0.0354
ARG 239
0.0321
GLY 240
0.0155
LEU 241
0.0149
PRO 242
0.0121
ASP 243
0.0104
VAL 244
0.0135
LEU 245
0.0164
MET 246
0.0154
VAL 247
0.0134
LEU 248
0.0104
SER 249
0.0066
GLU 250
0.0095
HIS 251
0.0114
ASP 252
0.0089
VAL 253
0.0112
ALA 254
0.0123
ALA 255
0.0106
MET 256
0.0108
ARG 257
0.0121
ALA 258
0.0155
ALA 259
0.0124
VAL 260
0.0145
THR 261
0.0201
ASP 262
0.0168
PHE 263
0.0121
ARG 264
0.0160
SER 265
0.0171
ALA 266
0.0130
LEU 267
0.0107
ALA 268
0.0167
GLU 269
0.0330
ARG 270
0.0159
THR 271
0.0246
GLY 272
0.0346
LYS 273
0.0222
ASP 274
0.0202
VAL 275
0.0172
PRO 276
0.0178
LEU 277
0.0148
LEU 278
0.0144
VAL 279
0.0088
ALA 280
0.0088
GLN 281
0.0075
GLY 282
0.0082
HIS 283
0.0060
ASN 284
0.0084
HIS 285
0.0082
ILE 286
0.0084
SER 287
0.0071
PRO 288
0.0076
HIS 289
0.0083
TYR 290
0.0081
ALA 291
0.0082
LEU 292
0.0108
SER 293
0.0108
SER 294
0.0114
GLY 295
0.0152
GLU 296
0.0100
GLY 297
0.0060
GLU 298
0.0084
GLU 299
0.0076
TRP 300
0.0084
GLY 301
0.0081
HIS 302
0.0082
ASP 303
0.0101
VAL 304
0.0106
ILE 305
0.0095
ARG 306
0.0114
TRP 307
0.0120
MET 308
0.0118
ARG 309
0.0127
ALA 310
0.0118
LYS 311
0.0153
LEU 312
0.0156
ALA 313
0.0115
SER 314
0.0212
GLY 315
0.0204
LEU 18
0.0088
ALA 19
0.0111
GLN 20
0.0087
VAL 21
0.0082
THR 22
0.0082
PHE 23
0.0094
ALA 24
0.0083
ASN 25
0.0063
GLU 26
0.0055
ALA 27
0.0062
ILE 28
0.0091
TYR 29
0.0090
PRO 30
0.0125
LEU 31
0.0172
LEU 32
0.0162
GLU 33
0.0234
LYS 34
0.0285
ARG 35
0.0274
ARG 36
0.0217
ALA 37
0.0182
GLU 38
0.0231
ILE 39
0.0158
GLU 40
0.0144
ASN 41
0.0162
VAL 42
0.0081
THR 43
0.0066
ARG 44
0.0050
LYS 45
0.0068
THR 46
0.0073
PHE 47
0.0102
ARG 48
0.0146
TYR 49
0.0168
GLY 50
0.0141
ALA 51
0.0261
LEU 52
0.0134
PRO 53
0.0120
GLY 54
0.0056
SER 55
0.0099
GLU 56
0.0109
MET 57
0.0095
ASP 58
0.0065
VAL 59
0.0049
TYR 60
0.0058
TYR 61
0.0071
PRO 62
0.0083
SER 63
0.0133
SER 64
0.0161
THR 65
0.0126
PRO 66
0.0217
SER 67
0.0341
GLY 68
0.0264
LYS 69
0.0122
ALA 70
0.0123
PRO 71
0.0123
VAL 72
0.0095
LEU 73
0.0068
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0041
HIS 77
0.0055
GLY 78
0.0079
GLY 79
0.0097
ALA 80
0.0080
SER 81
0.0070
VAL 82
0.0104
HIS 83
0.0152
GLY 84
0.0067
SER 85
0.0066
LYS 86
0.0073
THR 87
0.0100
HIS 88
0.0120
PRO 89
0.0145
PRO 90
0.0147
PRO 91
0.0114
GLY 92
0.0112
ASP 93
0.0121
LEU 94
0.0129
ILE 95
0.0127
TYR 96
0.0093
LYS 97
0.0102
ASN 98
0.0085
VAL 99
0.0052
GLY 100
0.0058
ALA 101
0.0058
PHE 102
0.0038
TYR 103
0.0030
ALA 104
0.0037
SER 105
0.0080
GLN 106
0.0089
GLY 107
0.0095
PHE 108
0.0085
VAL 109
0.0077
THR 110
0.0053
VAL 111
0.0039
ILE 112
0.0051
PRO 113
0.0063
ASP 114
0.0086
TYR 115
0.0074
ARG 116
0.0078
LYS 117
0.0148
LEU 118
0.0162
PRO 119
0.0220
GLY 120
0.0213
MET 121
0.0190
LYS 122
0.0159
TRP 123
0.0055
PRO 124
0.0059
ASP 125
0.0074
ALA 126
0.0035
PRO 127
0.0036
SER 128
0.0038
ASP 129
0.0075
ILE 130
0.0088
ALA 131
0.0102
SER 132
0.0115
ALA 133
0.0140
LEU 134
0.0126
THR 135
0.0161
PHE 136
0.0154
LEU 137
0.0124
VAL 138
0.0123
ALA 139
0.0180
HIS 140
0.0156
SER 141
0.0100
SER 142
0.0141
ASP 143
0.0107
VAL 144
0.0068
ASN 145
0.0071
ALA 146
0.0100
SER 147
0.0308
ALA 148
0.0152
PRO 149
0.0101
THR 150
0.0114
ALA 151
0.0113
ALA 152
0.0111
ASP 153
0.0102
VAL 154
0.0108
GLN 155
0.0103
ASN 156
0.0116
ILE 157
0.0096
PHE 158
0.0095
LEU 159
0.0065
VAL 160
0.0071
GLY 161
0.0063
HIS 162
0.0075
SER 163
0.0067
ALA 164
0.0058
GLY 165
0.0061
GLY 166
0.0043
ALA 167
0.0030
ILE 168
0.0032
ALA 169
0.0048
SER 170
0.0050
ASP 171
0.0080
VAL 172
0.0103
LEU 173
0.0099
LEU 174
0.0148
ALA 175
0.0181
PRO 176
0.0207
GLY 177
0.0122
LEU 178
0.0115
LEU 179
0.0095
PRO 180
0.0037
ALA 181
0.0056
ASN 182
0.0093
VAL 183
0.0078
ARG 184
0.0013
ARG 185
0.0075
SER 186
0.0107
VAL 187
0.0076
ARG 188
0.0097
GLY 189
0.0102
LEU 190
0.0099
ILE 191
0.0118
VAL 192
0.0110
PHE 193
0.0090
GLY 194
0.0063
GLY 195
0.0080
MET 196
0.0048
MET 197
0.0062
HIS 198
0.0098
TYR 199
0.0100
ARG 200
0.0151
GLY 201
0.0335
LEU 202
0.0202
GLU 203
0.0146
TYR 204
0.0031
PRO 205
0.0097
ILE 206
0.0160
PRO 207
0.0159
PRO 208
0.0191
PHE 209
0.0146
VAL 210
0.0087
LEU 211
0.0100
PRO 212
0.0153
GLY 213
0.0103
TYR 214
0.0103
TYR 215
0.0111
GLY 216
0.0205
THR 217
0.0174
ASP 218
0.0229
GLU 219
0.0167
ASP 220
0.0141
VAL 221
0.0171
ARG 222
0.0141
ALA 223
0.0108
HIS 224
0.0108
GLU 225
0.0075
PRO 226
0.0074
LEU 227
0.0068
GLY 228
0.0096
LEU 229
0.0103
LEU 230
0.0112
GLU 231
0.0128
SER 232
0.0196
ALA 233
0.0275
SER 234
0.0482
ASP 235
0.0445
GLU 236
0.0286
ILE 237
0.0159
VAL 238
0.0365
ARG 239
0.0311
GLY 240
0.0143
LEU 241
0.0143
PRO 242
0.0107
ASP 243
0.0104
VAL 244
0.0135
LEU 245
0.0165
MET 246
0.0152
VAL 247
0.0134
LEU 248
0.0106
SER 249
0.0069
GLU 250
0.0099
HIS 251
0.0111
ASP 252
0.0090
VAL 253
0.0107
ALA 254
0.0116
ALA 255
0.0104
MET 256
0.0110
ARG 257
0.0126
ALA 258
0.0163
ALA 259
0.0129
VAL 260
0.0148
THR 261
0.0211
ASP 262
0.0176
PHE 263
0.0124
ARG 264
0.0158
SER 265
0.0160
ALA 266
0.0122
LEU 267
0.0110
ALA 268
0.0173
GLU 269
0.0334
ARG 270
0.0184
THR 271
0.0274
GLY 272
0.0354
LYS 273
0.0216
ASP 274
0.0189
VAL 275
0.0175
PRO 276
0.0178
LEU 277
0.0147
LEU 278
0.0143
VAL 279
0.0094
ALA 280
0.0095
GLN 281
0.0084
GLY 282
0.0089
HIS 283
0.0064
ASN 284
0.0079
HIS 285
0.0081
ILE 286
0.0083
SER 287
0.0070
PRO 288
0.0074
HIS 289
0.0082
TYR 290
0.0080
ALA 291
0.0078
LEU 292
0.0106
SER 293
0.0107
SER 294
0.0113
GLY 295
0.0153
GLU 296
0.0095
GLY 297
0.0054
GLU 298
0.0079
GLU 299
0.0070
TRP 300
0.0085
GLY 301
0.0086
HIS 302
0.0090
ASP 303
0.0106
VAL 304
0.0116
ILE 305
0.0111
ARG 306
0.0125
TRP 307
0.0135
MET 308
0.0137
ARG 309
0.0143
ALA 310
0.0138
LYS 311
0.0175
LEU 312
0.0170
ALA 313
0.0135
SER 314
0.0238
GLY 315
0.0223
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.