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 = 0.0420
LEU 18
0.0055
ALA 19
0.0058
GLN 20
0.0045
VAL 21
0.0080
THR 22
0.0091
PHE 23
0.0097
ALA 24
0.0123
ASN 25
0.0113
GLU 26
0.0097
ALA 27
0.0187
ILE 28
0.0159
TYR 29
0.0156
PRO 30
0.0241
LEU 31
0.0247
LEU 32
0.0168
GLU 33
0.0212
LYS 34
0.0318
ARG 35
0.0294
ARG 36
0.0206
ALA 37
0.0263
GLU 38
0.0351
ILE 39
0.0271
GLU 40
0.0254
ASN 41
0.0365
VAL 42
0.0141
THR 43
0.0131
ARG 44
0.0123
LYS 45
0.0120
THR 46
0.0119
PHE 47
0.0112
ARG 48
0.0084
TYR 49
0.0087
GLY 50
0.0068
ALA 51
0.0106
LEU 52
0.0103
PRO 53
0.0114
GLY 54
0.0072
SER 55
0.0073
GLU 56
0.0097
MET 57
0.0106
ASP 58
0.0109
VAL 59
0.0103
TYR 60
0.0088
TYR 61
0.0058
PRO 62
0.0041
SER 63
0.0031
SER 64
0.0040
THR 65
0.0055
PRO 66
0.0098
SER 67
0.0104
GLY 68
0.0100
LYS 69
0.0082
ALA 70
0.0074
PRO 71
0.0084
VAL 72
0.0065
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0038
VAL 76
0.0049
HIS 77
0.0059
GLY 78
0.0087
GLY 79
0.0087
ALA 80
0.0082
TYR 81
0.0113
VAL 82
0.0127
HIS 83
0.0130
GLY 84
0.0109
SER 85
0.0097
LYS 86
0.0106
THR 87
0.0111
HIS 88
0.0111
PRO 89
0.0134
PRO 90
0.0149
PRO 91
0.0137
GLY 92
0.0110
ASP 93
0.0117
LEU 94
0.0113
ILE 95
0.0114
TYR 96
0.0090
LYS 97
0.0101
ASN 98
0.0115
VAL 99
0.0091
GLY 100
0.0082
ALA 101
0.0093
PHE 102
0.0033
TYR 103
0.0055
ALA 104
0.0039
SER 105
0.0020
GLN 106
0.0071
GLY 107
0.0056
PHE 108
0.0069
VAL 109
0.0047
THR 110
0.0078
VAL 111
0.0082
ILE 112
0.0085
PRO 113
0.0086
ASP 114
0.0095
TYR 115
0.0096
ARG 116
0.0083
LYS 117
0.0155
LEU 118
0.0149
PRO 119
0.0156
GLY 120
0.0170
MET 121
0.0155
LYS 122
0.0135
TRP 123
0.0104
PRO 124
0.0106
ASP 125
0.0122
ALA 126
0.0105
PRO 127
0.0094
SER 128
0.0091
ASP 129
0.0077
ILE 130
0.0071
ALA 131
0.0066
SER 132
0.0074
ALA 133
0.0070
LEU 134
0.0067
THR 135
0.0082
PHE 136
0.0080
LEU 137
0.0084
VAL 138
0.0084
ALA 139
0.0087
HIS 140
0.0087
SER 141
0.0097
SER 142
0.0085
ASP 143
0.0097
VAL 144
0.0103
ASN 145
0.0080
ALA 146
0.0081
SER 147
0.0085
ALA 148
0.0070
PRO 149
0.0035
THR 150
0.0047
ALA 151
0.0060
ALA 152
0.0080
ASP 153
0.0084
VAL 154
0.0074
GLN 155
0.0090
ASN 156
0.0092
ILE 157
0.0088
PHE 158
0.0109
LEU 159
0.0057
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0033
SER 163
0.0027
ALA 164
0.0032
GLY 165
0.0028
GLY 166
0.0035
ALA 167
0.0043
ILE 168
0.0041
ALA 169
0.0062
SER 170
0.0050
ASP 171
0.0057
VAL 172
0.0049
LEU 173
0.0058
LEU 174
0.0102
ALA 175
0.0093
PRO 176
0.0098
GLY 177
0.0047
LEU 178
0.0042
LEU 179
0.0018
PRO 180
0.0084
ALA 181
0.0098
ASN 182
0.0099
VAL 183
0.0069
ARG 184
0.0048
ARG 185
0.0050
SER 186
0.0068
VAL 187
0.0082
ARG 188
0.0102
GLY 189
0.0099
LEU 190
0.0106
ILE 191
0.0115
VAL 192
0.0083
PHE 193
0.0083
GLY 194
0.0084
GLY 195
0.0088
MET 196
0.0080
MET 197
0.0089
HIS 198
0.0098
TYR 199
0.0083
ARG 200
0.0087
GLY 201
0.0190
LEU 202
0.0159
GLU 203
0.0200
TYR 204
0.0091
PRO 205
0.0085
ILE 206
0.0072
PRO 207
0.0127
PRO 208
0.0155
PHE 209
0.0211
VAL 210
0.0156
LEU 211
0.0134
PRO 212
0.0165
GLY 213
0.0158
TYR 214
0.0141
TYR 215
0.0116
GLY 216
0.0138
THR 217
0.0178
ASP 218
0.0199
GLU 219
0.0117
ASP 220
0.0073
VAL 221
0.0114
ARG 222
0.0061
ALA 223
0.0053
HIS 224
0.0093
GLU 225
0.0115
PRO 226
0.0130
LEU 227
0.0116
GLY 228
0.0134
LEU 229
0.0153
LEU 230
0.0165
GLU 231
0.0203
SER 232
0.0239
ALA 233
0.0215
SER 234
0.0300
ASP 235
0.0184
GLU 236
0.0274
ILE 237
0.0186
VAL 238
0.0142
ARG 239
0.0212
GLY 240
0.0126
LEU 241
0.0130
PRO 242
0.0129
ASP 243
0.0136
VAL 244
0.0147
LEU 245
0.0159
MET 246
0.0124
VAL 247
0.0131
LEU 248
0.0137
SER 249
0.0108
GLU 250
0.0148
HIS 251
0.0136
ASP 252
0.0103
VAL 253
0.0101
ALA 254
0.0107
ALA 255
0.0111
MET 256
0.0108
ARG 257
0.0125
ALA 258
0.0142
ALA 259
0.0145
VAL 260
0.0146
THR 261
0.0167
ASP 262
0.0170
PHE 263
0.0162
ARG 264
0.0174
SER 265
0.0210
ALA 266
0.0237
LEU 267
0.0205
ALA 268
0.0214
GLU 269
0.0356
ARG 270
0.0226
THR 271
0.0158
GLY 272
0.0299
LYS 273
0.0202
ASP 274
0.0186
VAL 275
0.0069
PRO 276
0.0082
LEU 277
0.0121
LEU 278
0.0149
VAL 279
0.0172
ALA 280
0.0132
GLN 281
0.0159
GLY 282
0.0091
HIS 283
0.0055
ASN 284
0.0039
HIS 285
0.0022
ILE 286
0.0008
SER 287
0.0010
PRO 288
0.0028
HIS 289
0.0030
TYR 290
0.0062
ALA 291
0.0113
LEU 292
0.0072
SER 293
0.0121
SER 294
0.0241
GLY 295
0.0420
GLU 296
0.0378
GLY 297
0.0131
GLU 298
0.0055
GLU 299
0.0131
TRP 300
0.0139
GLY 301
0.0119
HIS 302
0.0135
ASP 303
0.0210
VAL 304
0.0197
ILE 305
0.0188
ARG 306
0.0243
TRP 307
0.0221
MET 308
0.0185
ARG 309
0.0229
ALA 310
0.0260
LYS 311
0.0210
LEU 312
0.0202
ALA 313
0.0341
SER 314
0.0266
GLY 315
0.0294
LEU 18
0.0053
ALA 19
0.0056
GLN 20
0.0042
VAL 21
0.0078
THR 22
0.0089
PHE 23
0.0096
ALA 24
0.0122
ASN 25
0.0108
GLU 26
0.0095
ALA 27
0.0179
ILE 28
0.0156
TYR 29
0.0153
PRO 30
0.0226
LEU 31
0.0234
LEU 32
0.0165
GLU 33
0.0201
LYS 34
0.0296
ARG 35
0.0278
ARG 36
0.0209
ALA 37
0.0268
GLU 38
0.0351
ILE 39
0.0275
GLU 40
0.0261
ASN 41
0.0371
VAL 42
0.0148
THR 43
0.0132
ARG 44
0.0125
LYS 45
0.0120
THR 46
0.0119
PHE 47
0.0106
ARG 48
0.0077
TYR 49
0.0083
GLY 50
0.0063
ALA 51
0.0114
LEU 52
0.0110
PRO 53
0.0114
GLY 54
0.0063
SER 55
0.0067
GLU 56
0.0094
MET 57
0.0106
ASP 58
0.0112
VAL 59
0.0106
TYR 60
0.0093
TYR 61
0.0061
PRO 62
0.0042
SER 63
0.0042
SER 64
0.0047
THR 65
0.0055
PRO 66
0.0097
SER 67
0.0088
GLY 68
0.0095
LYS 69
0.0079
ALA 70
0.0075
PRO 71
0.0085
VAL 72
0.0066
LEU 73
0.0070
ALA 74
0.0076
PHE 75
0.0046
VAL 76
0.0056
HIS 77
0.0067
GLY 78
0.0094
GLY 79
0.0091
ALA 80
0.0087
TYR 81
0.0118
VAL 82
0.0134
HIS 83
0.0136
GLY 84
0.0118
SER 85
0.0105
LYS 86
0.0115
THR 87
0.0123
HIS 88
0.0120
PRO 89
0.0140
PRO 90
0.0153
PRO 91
0.0139
GLY 92
0.0113
ASP 93
0.0126
LEU 94
0.0126
ILE 95
0.0126
TYR 96
0.0102
LYS 97
0.0114
ASN 98
0.0128
VAL 99
0.0102
GLY 100
0.0092
ALA 101
0.0101
PHE 102
0.0034
TYR 103
0.0053
ALA 104
0.0037
SER 105
0.0012
GLN 106
0.0064
GLY 107
0.0051
PHE 108
0.0066
VAL 109
0.0048
THR 110
0.0081
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0089
ASP 114
0.0099
TYR 115
0.0102
ARG 116
0.0090
LYS 117
0.0165
LEU 118
0.0158
PRO 119
0.0170
GLY 120
0.0182
MET 121
0.0164
LYS 122
0.0140
TRP 123
0.0108
PRO 124
0.0114
ASP 125
0.0131
ALA 126
0.0111
PRO 127
0.0100
SER 128
0.0099
ASP 129
0.0082
ILE 130
0.0077
ALA 131
0.0071
SER 132
0.0071
ALA 133
0.0068
LEU 134
0.0064
THR 135
0.0077
PHE 136
0.0073
LEU 137
0.0077
VAL 138
0.0075
ALA 139
0.0077
HIS 140
0.0075
SER 141
0.0083
SER 142
0.0067
ASP 143
0.0081
VAL 144
0.0091
ASN 145
0.0066
ALA 146
0.0065
SER 147
0.0073
ALA 148
0.0064
PRO 149
0.0036
THR 150
0.0045
ALA 151
0.0056
ALA 152
0.0077
ASP 153
0.0085
VAL 154
0.0079
GLN 155
0.0096
ASN 156
0.0097
ILE 157
0.0095
PHE 158
0.0113
LEU 159
0.0058
VAL 160
0.0052
GLY 161
0.0055
HIS 162
0.0035
SER 163
0.0028
ALA 164
0.0034
GLY 165
0.0032
GLY 166
0.0040
ALA 167
0.0047
ILE 168
0.0048
ALA 169
0.0070
SER 170
0.0056
ASP 171
0.0066
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0110
ALA 175
0.0103
PRO 176
0.0107
GLY 177
0.0059
LEU 178
0.0058
LEU 179
0.0031
PRO 180
0.0090
ALA 181
0.0101
ASN 182
0.0103
VAL 183
0.0079
ARG 184
0.0057
ARG 185
0.0061
SER 186
0.0083
VAL 187
0.0096
ARG 188
0.0111
GLY 189
0.0102
LEU 190
0.0109
ILE 191
0.0116
VAL 192
0.0086
PHE 193
0.0083
GLY 194
0.0083
GLY 195
0.0090
MET 196
0.0081
MET 197
0.0091
HIS 198
0.0100
TYR 199
0.0086
ARG 200
0.0092
GLY 201
0.0204
LEU 202
0.0168
GLU 203
0.0214
TYR 204
0.0091
PRO 205
0.0079
ILE 206
0.0071
PRO 207
0.0142
PRO 208
0.0171
PHE 209
0.0223
VAL 210
0.0162
LEU 211
0.0138
PRO 212
0.0170
GLY 213
0.0161
TYR 214
0.0144
TYR 215
0.0118
GLY 216
0.0139
THR 217
0.0181
ASP 218
0.0206
GLU 219
0.0117
ASP 220
0.0073
VAL 221
0.0119
ARG 222
0.0069
ALA 223
0.0060
HIS 224
0.0099
GLU 225
0.0122
PRO 226
0.0139
LEU 227
0.0124
GLY 228
0.0146
LEU 229
0.0162
LEU 230
0.0174
GLU 231
0.0207
SER 232
0.0242
ALA 233
0.0218
SER 234
0.0280
ASP 235
0.0171
GLU 236
0.0255
ILE 237
0.0173
VAL 238
0.0153
ARG 239
0.0213
GLY 240
0.0119
LEU 241
0.0127
PRO 242
0.0126
ASP 243
0.0143
VAL 244
0.0153
LEU 245
0.0164
MET 246
0.0131
VAL 247
0.0135
LEU 248
0.0140
SER 249
0.0109
GLU 250
0.0151
HIS 251
0.0140
ASP 252
0.0105
VAL 253
0.0104
ALA 254
0.0114
ALA 255
0.0112
MET 256
0.0107
ARG 257
0.0128
ALA 258
0.0143
ALA 259
0.0145
VAL 260
0.0150
THR 261
0.0172
ASP 262
0.0174
PHE 263
0.0168
ARG 264
0.0181
SER 265
0.0214
ALA 266
0.0243
LEU 267
0.0211
ALA 268
0.0211
GLU 269
0.0353
ARG 270
0.0231
THR 271
0.0164
GLY 272
0.0300
LYS 273
0.0193
ASP 274
0.0171
VAL 275
0.0067
PRO 276
0.0094
LEU 277
0.0128
LEU 278
0.0153
VAL 279
0.0174
ALA 280
0.0130
GLN 281
0.0159
GLY 282
0.0087
HIS 283
0.0051
ASN 284
0.0039
HIS 285
0.0018
ILE 286
0.0005
SER 287
0.0008
PRO 288
0.0034
HIS 289
0.0036
TYR 290
0.0067
ALA 291
0.0120
LEU 292
0.0080
SER 293
0.0121
SER 294
0.0237
GLY 295
0.0403
GLU 296
0.0370
GLY 297
0.0132
GLU 298
0.0054
GLU 299
0.0125
TRP 300
0.0133
GLY 301
0.0113
HIS 302
0.0130
ASP 303
0.0205
VAL 304
0.0193
ILE 305
0.0183
ARG 306
0.0232
TRP 307
0.0217
MET 308
0.0185
ARG 309
0.0225
ALA 310
0.0254
LYS 311
0.0216
LEU 312
0.0198
ALA 313
0.0333
SER 314
0.0265
GLY 315
0.0339
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.