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 = 0.0776
LEU 18
0.0109
ALA 19
0.0089
GLN 20
0.0092
VAL 21
0.0094
THR 22
0.0098
PHE 23
0.0122
ALA 24
0.0125
ASN 25
0.0131
GLU 26
0.0183
ALA 27
0.0105
ILE 28
0.0084
TYR 29
0.0085
PRO 30
0.0052
LEU 31
0.0124
LEU 32
0.0125
GLU 33
0.0131
LYS 34
0.0180
ARG 35
0.0172
ARG 36
0.0222
ALA 37
0.0255
GLU 38
0.0280
ILE 39
0.0157
GLU 40
0.0090
ASN 41
0.0167
VAL 42
0.0078
THR 43
0.0069
ARG 44
0.0060
LYS 45
0.0144
THR 46
0.0137
PHE 47
0.0126
ARG 48
0.0127
TYR 49
0.0153
GLY 50
0.0176
ALA 51
0.0285
LEU 52
0.0310
PRO 53
0.0268
GLY 54
0.0183
SER 55
0.0188
GLU 56
0.0165
MET 57
0.0095
ASP 58
0.0065
VAL 59
0.0085
TYR 60
0.0080
TYR 61
0.0122
PRO 62
0.0164
SER 63
0.0267
SER 64
0.0168
THR 65
0.0113
PRO 66
0.0283
SER 67
0.0553
GLY 68
0.0265
LYS 69
0.0327
ALA 70
0.0188
PRO 71
0.0155
VAL 72
0.0086
LEU 73
0.0067
ALA 74
0.0091
PHE 75
0.0058
VAL 76
0.0052
HIS 77
0.0037
GLY 78
0.0020
GLY 79
0.0050
ALA 80
0.0045
TYR 81
0.0045
VAL 82
0.0074
HIS 83
0.0115
GLY 84
0.0054
SER 85
0.0036
LYS 86
0.0016
THR 87
0.0110
HIS 88
0.0135
PRO 89
0.0198
PRO 90
0.0187
PRO 91
0.0118
GLY 92
0.0094
ASP 93
0.0117
LEU 94
0.0120
ILE 95
0.0125
TYR 96
0.0091
LYS 97
0.0092
ASN 98
0.0089
VAL 99
0.0084
GLY 100
0.0072
ALA 101
0.0085
PHE 102
0.0126
TYR 103
0.0088
ALA 104
0.0114
SER 105
0.0170
GLN 106
0.0144
GLY 107
0.0143
PHE 108
0.0120
VAL 109
0.0135
THR 110
0.0117
VAL 111
0.0075
ILE 112
0.0054
PRO 113
0.0063
ASP 114
0.0121
TYR 115
0.0124
ARG 116
0.0119
LYS 117
0.0100
LEU 118
0.0080
PRO 119
0.0098
GLY 120
0.0159
MET 121
0.0132
LYS 122
0.0100
TRP 123
0.0075
PRO 124
0.0086
ASP 125
0.0143
ALA 126
0.0137
PRO 127
0.0130
SER 128
0.0144
ASP 129
0.0158
ILE 130
0.0159
ALA 131
0.0136
SER 132
0.0079
ALA 133
0.0098
LEU 134
0.0110
THR 135
0.0095
PHE 136
0.0138
LEU 137
0.0131
VAL 138
0.0247
ALA 139
0.0240
HIS 140
0.0210
SER 141
0.0180
SER 142
0.0183
ASP 143
0.0158
VAL 144
0.0150
ASN 145
0.0070
ALA 146
0.0168
SER 147
0.0776
ALA 148
0.0232
PRO 149
0.0148
THR 150
0.0208
ALA 151
0.0251
ALA 152
0.0300
ASP 153
0.0332
VAL 154
0.0305
GLN 155
0.0295
ASN 156
0.0133
ILE 157
0.0065
PHE 158
0.0038
LEU 159
0.0073
VAL 160
0.0060
GLY 161
0.0052
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0055
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0074
ALA 169
0.0074
SER 170
0.0067
ASP 171
0.0073
VAL 172
0.0082
LEU 173
0.0083
LEU 174
0.0078
ALA 175
0.0121
PRO 176
0.0144
GLY 177
0.0182
LEU 178
0.0124
LEU 179
0.0089
PRO 180
0.0224
ALA 181
0.0253
ASN 182
0.0241
VAL 183
0.0116
ARG 184
0.0049
ARG 185
0.0052
SER 186
0.0090
VAL 187
0.0053
ARG 188
0.0133
GLY 189
0.0087
LEU 190
0.0086
ILE 191
0.0087
VAL 192
0.0077
PHE 193
0.0091
GLY 194
0.0107
GLY 195
0.0096
MET 196
0.0091
MET 197
0.0089
HIS 198
0.0099
TYR 199
0.0086
ARG 200
0.0089
GLY 201
0.0194
LEU 202
0.0139
GLU 203
0.0089
TYR 204
0.0079
PRO 205
0.0078
ILE 206
0.0127
PRO 207
0.0134
PRO 208
0.0133
PHE 209
0.0092
VAL 210
0.0053
TRP 211
0.0043
PRO 212
0.0055
GLY 213
0.0010
TYR 214
0.0005
TYR 215
0.0030
GLY 216
0.0147
THR 217
0.0196
ASP 218
0.0200
GLU 219
0.0083
ASP 220
0.0073
VAL 221
0.0069
ARG 222
0.0110
ALA 223
0.0106
HIS 224
0.0081
GLU 225
0.0068
PRO 226
0.0048
LEU 227
0.0052
GLY 228
0.0051
LEU 229
0.0029
LEU 230
0.0043
GLU 231
0.0075
SER 232
0.0105
ALA 233
0.0109
SER 234
0.0222
ASP 235
0.0227
GLU 236
0.0202
ILE 237
0.0151
VAL 238
0.0197
ARG 239
0.0165
GLY 240
0.0072
LEU 241
0.0084
PRO 242
0.0104
ASP 243
0.0088
VAL 244
0.0085
LEU 245
0.0093
MET 246
0.0074
VAL 247
0.0102
LEU 248
0.0135
SER 249
0.0204
GLU 250
0.0240
HIS 251
0.0222
ASP 252
0.0225
VAL 253
0.0248
ALA 254
0.0246
ALA 255
0.0188
MET 256
0.0205
ARG 257
0.0222
ALA 258
0.0171
ALA 259
0.0140
VAL 260
0.0127
THR 261
0.0115
ASP 262
0.0117
PHE 263
0.0082
ARG 264
0.0143
SER 265
0.0162
ALA 266
0.0132
LEU 267
0.0063
ALA 268
0.0033
GLU 269
0.0212
ARG 270
0.0131
THR 271
0.0204
GLY 272
0.0323
LYS 273
0.0066
ASP 274
0.0211
VAL 275
0.0198
PRO 276
0.0159
LEU 277
0.0105
LEU 278
0.0084
VAL 279
0.0134
ALA 280
0.0159
GLN 281
0.0225
GLY 282
0.0189
HIS 283
0.0162
ASN 284
0.0149
HIS 285
0.0120
ILE 286
0.0116
SER 287
0.0105
PRO 288
0.0047
HIS 289
0.0051
TYR 290
0.0064
ALA 291
0.0055
LEU 292
0.0080
SER 293
0.0092
SER 294
0.0119
GLY 295
0.0299
GLU 296
0.0244
GLY 297
0.0098
GLU 298
0.0049
GLU 299
0.0057
TRP 300
0.0037
GLY 301
0.0069
HIS 302
0.0105
ASP 303
0.0107
VAL 304
0.0098
ILE 305
0.0109
ARG 306
0.0144
TRP 307
0.0088
MET 308
0.0088
ARG 309
0.0089
ALA 310
0.0041
LYS 311
0.0059
LEU 312
0.0048
ALA 313
0.0151
SER 314
0.0234
GLY 315
0.0043
LEU 18
0.0085
ALA 19
0.0148
GLN 20
0.0117
VAL 21
0.0088
THR 22
0.0149
PHE 23
0.0139
ALA 24
0.0082
ASN 25
0.0098
GLU 26
0.0167
ALA 27
0.0047
ILE 28
0.0025
TYR 29
0.0024
PRO 30
0.0065
LEU 31
0.0062
LEU 32
0.0049
GLU 33
0.0068
LYS 34
0.0087
ARG 35
0.0076
ARG 36
0.0104
ALA 37
0.0147
GLU 38
0.0164
ILE 39
0.0070
GLU 40
0.0068
ASN 41
0.0123
VAL 42
0.0071
THR 43
0.0033
ARG 44
0.0045
LYS 45
0.0115
THR 46
0.0116
PHE 47
0.0120
ARG 48
0.0124
TYR 49
0.0086
GLY 50
0.0076
ALA 51
0.0170
LEU 52
0.0194
PRO 53
0.0269
GLY 54
0.0175
SER 55
0.0144
GLU 56
0.0150
MET 57
0.0076
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0065
TYR 61
0.0084
PRO 62
0.0123
SER 63
0.0271
SER 64
0.0202
THR 65
0.0161
PRO 66
0.0244
SER 67
0.0520
GLY 68
0.0282
LYS 69
0.0320
ALA 70
0.0178
PRO 71
0.0125
VAL 72
0.0082
LEU 73
0.0088
ALA 74
0.0112
PHE 75
0.0076
VAL 76
0.0065
HIS 77
0.0055
GLY 78
0.0059
GLY 79
0.0063
ALA 80
0.0073
TYR 81
0.0047
VAL 82
0.0084
HIS 83
0.0099
GLY 84
0.0146
SER 85
0.0097
LYS 86
0.0061
THR 87
0.0141
HIS 88
0.0187
PRO 89
0.0230
PRO 90
0.0311
PRO 91
0.0354
GLY 92
0.0135
ASP 93
0.0102
LEU 94
0.0067
ILE 95
0.0095
TYR 96
0.0071
LYS 97
0.0044
ASN 98
0.0046
VAL 99
0.0066
GLY 100
0.0055
ALA 101
0.0053
PHE 102
0.0100
TYR 103
0.0097
ALA 104
0.0098
SER 105
0.0139
GLN 106
0.0121
GLY 107
0.0110
PHE 108
0.0103
VAL 109
0.0121
THR 110
0.0130
VAL 111
0.0064
ILE 112
0.0044
PRO 113
0.0044
ASP 114
0.0082
TYR 115
0.0080
ARG 116
0.0072
LYS 117
0.0064
LEU 118
0.0088
PRO 119
0.0101
GLY 120
0.0041
MET 121
0.0015
LYS 122
0.0081
TRP 123
0.0072
PRO 124
0.0089
ASP 125
0.0118
ALA 126
0.0099
PRO 127
0.0117
SER 128
0.0127
ASP 129
0.0119
ILE 130
0.0118
ALA 131
0.0120
SER 132
0.0064
ALA 133
0.0060
LEU 134
0.0071
THR 135
0.0065
PHE 136
0.0109
LEU 137
0.0104
VAL 138
0.0156
ALA 139
0.0156
HIS 140
0.0166
SER 141
0.0135
SER 142
0.0127
ASP 143
0.0179
VAL 144
0.0147
ASN 145
0.0052
ALA 146
0.0135
SER 147
0.0408
ALA 148
0.0097
PRO 149
0.0123
THR 150
0.0209
ALA 151
0.0240
ALA 152
0.0270
ASP 153
0.0265
VAL 154
0.0212
GLN 155
0.0213
ASN 156
0.0083
ILE 157
0.0019
PHE 158
0.0050
LEU 159
0.0046
VAL 160
0.0044
GLY 161
0.0037
HIS 162
0.0023
SER 163
0.0024
ALA 164
0.0036
GLY 165
0.0046
GLY 166
0.0056
ALA 167
0.0054
ILE 168
0.0070
ALA 169
0.0080
SER 170
0.0071
ASP 171
0.0071
VAL 172
0.0080
LEU 173
0.0070
LEU 174
0.0058
ALA 175
0.0041
PRO 176
0.0056
GLY 177
0.0106
LEU 178
0.0110
LEU 179
0.0105
PRO 180
0.0078
ALA 181
0.0079
ASN 182
0.0053
VAL 183
0.0063
ARG 184
0.0072
ARG 185
0.0072
SER 186
0.0088
VAL 187
0.0081
ARG 188
0.0128
GLY 189
0.0041
LEU 190
0.0034
ILE 191
0.0045
VAL 192
0.0016
PHE 193
0.0012
GLY 194
0.0023
GLY 195
0.0063
MET 196
0.0057
MET 197
0.0070
HIS 198
0.0096
TYR 199
0.0115
ARG 200
0.0135
GLY 201
0.0179
LEU 202
0.0080
GLU 203
0.0074
TYR 204
0.0045
PRO 205
0.0102
ILE 206
0.0097
PRO 207
0.0122
PRO 208
0.0119
PHE 209
0.0112
VAL 210
0.0019
TRP 211
0.0060
PRO 212
0.0097
GLY 213
0.0077
TYR 214
0.0074
TYR 215
0.0083
GLY 216
0.0366
THR 217
0.0293
ASP 218
0.0321
GLU 219
0.0201
ASP 220
0.0090
VAL 221
0.0111
ARG 222
0.0175
ALA 223
0.0136
HIS 224
0.0076
GLU 225
0.0103
PRO 226
0.0091
LEU 227
0.0099
GLY 228
0.0127
LEU 229
0.0081
LEU 230
0.0097
GLU 231
0.0130
SER 232
0.0106
ALA 233
0.0073
SER 234
0.0054
ASP 235
0.0038
GLU 236
0.0059
ILE 237
0.0051
VAL 238
0.0046
ARG 239
0.0049
GLY 240
0.0019
LEU 241
0.0019
PRO 242
0.0053
ASP 243
0.0078
VAL 244
0.0067
LEU 245
0.0062
MET 246
0.0048
VAL 247
0.0045
LEU 248
0.0060
SER 249
0.0070
GLU 250
0.0189
HIS 251
0.0104
ASP 252
0.0053
VAL 253
0.0063
ALA 254
0.0068
ALA 255
0.0039
MET 256
0.0035
ARG 257
0.0040
ALA 258
0.0040
ALA 259
0.0038
VAL 260
0.0036
THR 261
0.0040
ASP 262
0.0023
PHE 263
0.0047
ARG 264
0.0088
SER 265
0.0089
ALA 266
0.0074
LEU 267
0.0075
ALA 268
0.0100
GLU 269
0.0160
ARG 270
0.0091
THR 271
0.0092
GLY 272
0.0106
LYS 273
0.0157
ASP 274
0.0214
VAL 275
0.0186
PRO 276
0.0102
LEU 277
0.0074
LEU 278
0.0066
VAL 279
0.0160
ALA 280
0.0111
GLN 281
0.0197
GLY 282
0.0185
HIS 283
0.0097
ASN 284
0.0065
HIS 285
0.0057
ILE 286
0.0068
SER 287
0.0078
PRO 288
0.0037
HIS 289
0.0039
TYR 290
0.0054
ALA 291
0.0046
LEU 292
0.0031
SER 293
0.0043
SER 294
0.0064
GLY 295
0.0096
GLU 296
0.0116
GLY 297
0.0073
GLU 298
0.0060
GLU 299
0.0106
TRP 300
0.0069
GLY 301
0.0078
HIS 302
0.0109
ASP 303
0.0104
VAL 304
0.0115
ILE 305
0.0122
ARG 306
0.0155
TRP 307
0.0121
MET 308
0.0077
ARG 309
0.0090
ALA 310
0.0110
LYS 311
0.0113
LEU 312
0.0105
ALA 313
0.0092
SER 314
0.0078
GLY 315
0.0420
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.