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 = 0.0741
LEU 18
0.0249
ALA 19
0.0152
GLN 20
0.0075
VAL 21
0.0125
THR 22
0.0121
PHE 23
0.0076
ALA 24
0.0074
ASN 25
0.0122
GLU 26
0.0157
ALA 27
0.0133
ILE 28
0.0089
TYR 29
0.0069
PRO 30
0.0095
LEU 31
0.0108
LEU 32
0.0062
GLU 33
0.0060
LYS 34
0.0125
ARG 35
0.0127
ARG 36
0.0099
ALA 37
0.0150
GLU 38
0.0160
ILE 39
0.0103
GLU 40
0.0128
ASN 41
0.0165
VAL 42
0.0048
THR 43
0.0067
ARG 44
0.0064
LYS 45
0.0045
THR 46
0.0056
PHE 47
0.0080
ARG 48
0.0174
TYR 49
0.0204
GLY 50
0.0342
ALA 51
0.0741
LEU 52
0.0680
PRO 53
0.0717
GLY 54
0.0338
SER 55
0.0224
GLU 56
0.0119
MET 57
0.0058
ASP 58
0.0056
VAL 59
0.0055
TYR 60
0.0050
TYR 61
0.0051
PRO 62
0.0040
SER 63
0.0053
SER 64
0.0050
THR 65
0.0037
PRO 66
0.0047
SER 67
0.0056
GLY 68
0.0060
LYS 69
0.0044
ALA 70
0.0036
PRO 71
0.0065
VAL 72
0.0049
LEU 73
0.0046
ALA 74
0.0048
PHE 75
0.0043
VAL 76
0.0043
HIS 77
0.0047
GLY 78
0.0048
GLY 79
0.0067
ALA 80
0.0111
SER 81
0.0096
VAL 82
0.0157
HIS 83
0.0144
GLY 84
0.0046
SER 85
0.0039
LYS 86
0.0051
THR 87
0.0064
HIS 88
0.0098
PRO 89
0.0142
PRO 90
0.0202
PRO 91
0.0178
GLY 92
0.0110
ASP 93
0.0082
LEU 94
0.0041
ILE 95
0.0037
TYR 96
0.0041
LYS 97
0.0043
ASN 98
0.0026
VAL 99
0.0028
GLY 100
0.0036
ALA 101
0.0032
PHE 102
0.0032
TYR 103
0.0036
ALA 104
0.0037
SER 105
0.0031
GLN 106
0.0046
GLY 107
0.0051
PHE 108
0.0048
VAL 109
0.0053
THR 110
0.0050
VAL 111
0.0047
ILE 112
0.0050
PRO 113
0.0048
ASP 114
0.0069
TYR 115
0.0045
ARG 116
0.0040
LYS 117
0.0106
LEU 118
0.0145
PRO 119
0.0184
GLY 120
0.0142
MET 121
0.0098
LYS 122
0.0063
TRP 123
0.0080
PRO 124
0.0090
ASP 125
0.0085
ALA 126
0.0082
PRO 127
0.0087
SER 128
0.0075
ASP 129
0.0034
ILE 130
0.0046
ALA 131
0.0048
SER 132
0.0044
ALA 133
0.0048
LEU 134
0.0045
THR 135
0.0056
PHE 136
0.0090
LEU 137
0.0076
VAL 138
0.0052
ALA 139
0.0099
HIS 140
0.0119
SER 141
0.0093
SER 142
0.0123
ASP 143
0.0120
VAL 144
0.0085
ASN 145
0.0091
ALA 146
0.0098
SER 147
0.0099
ALA 148
0.0083
PRO 149
0.0074
THR 150
0.0054
ALA 151
0.0064
ALA 152
0.0061
ASP 153
0.0054
VAL 154
0.0050
GLN 155
0.0053
ASN 156
0.0086
ILE 157
0.0070
PHE 158
0.0060
LEU 159
0.0036
VAL 160
0.0039
GLY 161
0.0050
HIS 162
0.0054
SER 163
0.0067
ALA 164
0.0072
GLY 165
0.0068
GLY 166
0.0077
ALA 167
0.0091
ILE 168
0.0081
ALA 169
0.0065
SER 170
0.0077
ASP 171
0.0098
VAL 172
0.0076
LEU 173
0.0060
LEU 174
0.0103
ALA 175
0.0143
PRO 176
0.0172
GLY 177
0.0132
LEU 178
0.0099
LEU 179
0.0073
PRO 180
0.0109
ALA 181
0.0124
ASN 182
0.0121
VAL 183
0.0086
ARG 184
0.0089
ARG 185
0.0108
SER 186
0.0114
VAL 187
0.0089
ARG 188
0.0094
GLY 189
0.0064
LEU 190
0.0033
ILE 191
0.0035
VAL 192
0.0048
PHE 193
0.0057
GLY 194
0.0074
GLY 195
0.0082
MET 196
0.0101
MET 197
0.0101
HIS 198
0.0087
TYR 199
0.0087
ARG 200
0.0093
GLY 201
0.0161
LEU 202
0.0145
GLU 203
0.0184
TYR 204
0.0127
PRO 205
0.0115
ILE 206
0.0165
PRO 207
0.0304
PRO 208
0.0319
PHE 209
0.0287
VAL 210
0.0216
LEU 211
0.0201
PRO 212
0.0207
GLY 213
0.0108
TYR 214
0.0065
TYR 215
0.0084
GLY 216
0.0313
THR 217
0.0625
ASP 218
0.0628
GLU 219
0.0545
ASP 220
0.0332
VAL 221
0.0131
ARG 222
0.0024
ALA 223
0.0149
HIS 224
0.0133
GLU 225
0.0097
PRO 226
0.0131
LEU 227
0.0131
GLY 228
0.0159
LEU 229
0.0140
LEU 230
0.0132
GLU 231
0.0187
SER 232
0.0244
ALA 233
0.0210
SER 234
0.0352
ASP 235
0.0312
GLU 236
0.0372
ILE 237
0.0247
VAL 238
0.0177
ARG 239
0.0257
GLY 240
0.0187
LEU 241
0.0116
PRO 242
0.0115
ASP 243
0.0079
VAL 244
0.0041
LEU 245
0.0049
MET 246
0.0052
VAL 247
0.0064
LEU 248
0.0086
SER 249
0.0088
GLU 250
0.0096
HIS 251
0.0097
ASP 252
0.0090
VAL 253
0.0098
ALA 254
0.0111
ALA 255
0.0108
MET 256
0.0100
ARG 257
0.0104
ALA 258
0.0111
ALA 259
0.0105
VAL 260
0.0095
THR 261
0.0106
ASP 262
0.0109
PHE 263
0.0104
ARG 264
0.0083
SER 265
0.0098
ALA 266
0.0107
LEU 267
0.0068
ALA 268
0.0039
GLU 269
0.0067
ARG 270
0.0090
THR 271
0.0081
GLY 272
0.0053
LYS 273
0.0074
ASP 274
0.0088
VAL 275
0.0059
PRO 276
0.0072
LEU 277
0.0079
LEU 278
0.0087
VAL 279
0.0086
ALA 280
0.0089
GLN 281
0.0083
GLY 282
0.0092
HIS 283
0.0071
ASN 284
0.0077
HIS 285
0.0071
ILE 286
0.0049
SER 287
0.0034
PRO 288
0.0032
HIS 289
0.0019
TYR 290
0.0017
ALA 291
0.0010
LEU 292
0.0019
SER 293
0.0040
SER 294
0.0075
GLY 295
0.0115
GLU 296
0.0093
GLY 297
0.0063
GLU 298
0.0051
GLU 299
0.0087
TRP 300
0.0078
GLY 301
0.0060
HIS 302
0.0083
ASP 303
0.0110
VAL 304
0.0083
ILE 305
0.0094
ARG 306
0.0142
TRP 307
0.0122
MET 308
0.0111
ARG 309
0.0155
ALA 310
0.0181
LYS 311
0.0159
LEU 312
0.0177
ALA 313
0.0247
SER 314
0.0286
GLY 315
0.0290
LEU 18
0.0252
ALA 19
0.0155
GLN 20
0.0074
VAL 21
0.0126
THR 22
0.0115
PHE 23
0.0070
ALA 24
0.0074
ASN 25
0.0122
GLU 26
0.0153
ALA 27
0.0126
ILE 28
0.0084
TYR 29
0.0065
PRO 30
0.0086
LEU 31
0.0097
LEU 32
0.0050
GLU 33
0.0043
LYS 34
0.0102
ARG 35
0.0106
ARG 36
0.0089
ALA 37
0.0140
GLU 38
0.0147
ILE 39
0.0091
GLU 40
0.0116
ASN 41
0.0152
VAL 42
0.0028
THR 43
0.0046
ARG 44
0.0045
LYS 45
0.0035
THR 46
0.0048
PHE 47
0.0069
ARG 48
0.0150
TYR 49
0.0171
GLY 50
0.0295
ALA 51
0.0642
LEU 52
0.0591
PRO 53
0.0625
GLY 54
0.0296
SER 55
0.0196
GLU 56
0.0108
MET 57
0.0051
ASP 58
0.0047
VAL 59
0.0042
TYR 60
0.0036
TYR 61
0.0040
PRO 62
0.0032
SER 63
0.0045
SER 64
0.0048
THR 65
0.0040
PRO 66
0.0067
SER 67
0.0066
GLY 68
0.0068
LYS 69
0.0046
ALA 70
0.0036
PRO 71
0.0062
VAL 72
0.0046
LEU 73
0.0041
ALA 74
0.0039
PHE 75
0.0031
VAL 76
0.0030
HIS 77
0.0033
GLY 78
0.0041
GLY 79
0.0064
ALA 80
0.0106
SER 81
0.0092
VAL 82
0.0148
HIS 83
0.0135
GLY 84
0.0032
SER 85
0.0027
LYS 86
0.0040
THR 87
0.0057
HIS 88
0.0087
PRO 89
0.0132
PRO 90
0.0204
PRO 91
0.0184
GLY 92
0.0107
ASP 93
0.0080
LEU 94
0.0037
ILE 95
0.0027
TYR 96
0.0026
LYS 97
0.0034
ASN 98
0.0022
VAL 99
0.0017
GLY 100
0.0019
ALA 101
0.0020
PHE 102
0.0023
TYR 103
0.0027
ALA 104
0.0026
SER 105
0.0024
GLN 106
0.0040
GLY 107
0.0045
PHE 108
0.0043
VAL 109
0.0046
THR 110
0.0041
VAL 111
0.0037
ILE 112
0.0038
PRO 113
0.0037
ASP 114
0.0057
TYR 115
0.0037
ARG 116
0.0036
LYS 117
0.0102
LEU 118
0.0138
PRO 119
0.0175
GLY 120
0.0139
MET 121
0.0096
LYS 122
0.0058
TRP 123
0.0072
PRO 124
0.0079
ASP 125
0.0077
ALA 126
0.0071
PRO 127
0.0075
SER 128
0.0065
ASP 129
0.0026
ILE 130
0.0037
ALA 131
0.0038
SER 132
0.0037
ALA 133
0.0041
LEU 134
0.0039
THR 135
0.0052
PHE 136
0.0080
LEU 137
0.0068
VAL 138
0.0051
ALA 139
0.0091
HIS 140
0.0105
SER 141
0.0084
SER 142
0.0107
ASP 143
0.0103
VAL 144
0.0075
ASN 145
0.0080
ALA 146
0.0086
SER 147
0.0088
ALA 148
0.0072
PRO 149
0.0064
THR 150
0.0051
ALA 151
0.0062
ALA 152
0.0060
ASP 153
0.0053
VAL 154
0.0052
GLN 155
0.0050
ASN 156
0.0077
ILE 157
0.0062
PHE 158
0.0053
LEU 159
0.0029
VAL 160
0.0031
GLY 161
0.0040
HIS 162
0.0045
SER 163
0.0059
ALA 164
0.0064
GLY 165
0.0060
GLY 166
0.0067
ALA 167
0.0079
ILE 168
0.0070
ALA 169
0.0058
SER 170
0.0067
ASP 171
0.0085
VAL 172
0.0067
LEU 173
0.0052
LEU 174
0.0088
ALA 175
0.0124
PRO 176
0.0145
GLY 177
0.0109
LEU 178
0.0082
LEU 179
0.0058
PRO 180
0.0087
ALA 181
0.0099
ASN 182
0.0097
VAL 183
0.0069
ARG 184
0.0071
ARG 185
0.0086
SER 186
0.0094
VAL 187
0.0073
ARG 188
0.0079
GLY 189
0.0053
LEU 190
0.0026
ILE 191
0.0031
VAL 192
0.0043
PHE 193
0.0052
GLY 194
0.0066
GLY 195
0.0076
MET 196
0.0092
MET 197
0.0089
HIS 198
0.0076
TYR 199
0.0075
ARG 200
0.0076
GLY 201
0.0143
LEU 202
0.0129
GLU 203
0.0167
TYR 204
0.0119
PRO 205
0.0110
ILE 206
0.0150
PRO 207
0.0274
PRO 208
0.0285
PHE 209
0.0257
VAL 210
0.0193
LEU 211
0.0178
PRO 212
0.0179
GLY 213
0.0093
TYR 214
0.0057
TYR 215
0.0070
GLY 216
0.0273
THR 217
0.0553
ASP 218
0.0561
GLU 219
0.0488
ASP 220
0.0296
VAL 221
0.0117
ARG 222
0.0028
ALA 223
0.0130
HIS 224
0.0115
GLU 225
0.0083
PRO 226
0.0113
LEU 227
0.0110
GLY 228
0.0132
LEU 229
0.0117
LEU 230
0.0108
GLU 231
0.0147
SER 232
0.0194
ALA 233
0.0170
SER 234
0.0290
ASP 235
0.0260
GLU 236
0.0310
ILE 237
0.0204
VAL 238
0.0144
ARG 239
0.0212
GLY 240
0.0151
LEU 241
0.0091
PRO 242
0.0090
ASP 243
0.0065
VAL 244
0.0034
LEU 245
0.0044
MET 246
0.0047
VAL 247
0.0058
LEU 248
0.0079
SER 249
0.0085
GLU 250
0.0093
HIS 251
0.0092
ASP 252
0.0086
VAL 253
0.0095
ALA 254
0.0108
ALA 255
0.0101
MET 256
0.0096
ARG 257
0.0101
ALA 258
0.0101
ALA 259
0.0096
VAL 260
0.0088
THR 261
0.0094
ASP 262
0.0097
PHE 263
0.0093
ARG 264
0.0071
SER 265
0.0081
ALA 266
0.0091
LEU 267
0.0061
ALA 268
0.0033
GLU 269
0.0060
ARG 270
0.0076
THR 271
0.0075
GLY 272
0.0055
LYS 273
0.0068
ASP 274
0.0070
VAL 275
0.0047
PRO 276
0.0059
LEU 277
0.0066
LEU 278
0.0074
VAL 279
0.0081
ALA 280
0.0082
GLN 281
0.0075
GLY 282
0.0083
HIS 283
0.0063
ASN 284
0.0071
HIS 285
0.0067
ILE 286
0.0048
SER 287
0.0029
PRO 288
0.0022
HIS 289
0.0012
TYR 290
0.0016
ALA 291
0.0021
LEU 292
0.0014
SER 293
0.0031
SER 294
0.0069
GLY 295
0.0105
GLU 296
0.0094
GLY 297
0.0061
GLU 298
0.0044
GLU 299
0.0075
TRP 300
0.0069
GLY 301
0.0051
HIS 302
0.0071
ASP 303
0.0098
VAL 304
0.0073
ILE 305
0.0081
ARG 306
0.0127
TRP 307
0.0109
MET 308
0.0097
ARG 309
0.0135
ALA 310
0.0163
LYS 311
0.0144
LEU 312
0.0158
ALA 313
0.0214
SER 314
0.0256
GLY 315
0.0271
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.