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 = 0.1182
LEU 18
0.0052
ALA 19
0.0041
GLN 20
0.0043
VAL 21
0.0035
THR 22
0.0049
PHE 23
0.0053
ALA 24
0.0038
ASN 25
0.0058
GLU 26
0.0076
ALA 27
0.0117
ILE 28
0.0093
TYR 29
0.0083
PRO 30
0.0149
LEU 31
0.0149
LEU 32
0.0108
GLU 33
0.0150
LYS 34
0.0175
ARG 35
0.0134
ARG 36
0.0132
ALA 37
0.0144
GLU 38
0.0109
ILE 39
0.0081
GLU 40
0.0108
ASN 41
0.0110
VAL 42
0.0119
THR 43
0.0118
ARG 44
0.0095
LYS 45
0.0097
THR 46
0.0070
PHE 47
0.0093
ARG 48
0.0059
TYR 49
0.0085
GLY 50
0.0114
ALA 51
0.0116
LEU 52
0.0119
PRO 53
0.0103
GLY 54
0.0092
SER 55
0.0082
GLU 56
0.0061
MET 57
0.0061
ASP 58
0.0053
VAL 59
0.0064
TYR 60
0.0075
TYR 61
0.0111
PRO 62
0.0141
SER 63
0.0234
SER 64
0.0418
THR 65
0.0529
PRO 66
0.1182
SER 67
0.0952
GLY 68
0.0725
LYS 69
0.0265
ALA 70
0.0131
PRO 71
0.0086
VAL 72
0.0087
LEU 73
0.0090
ALA 74
0.0097
PHE 75
0.0086
VAL 76
0.0093
HIS 77
0.0096
GLY 78
0.0098
GLY 79
0.0125
ALA 80
0.0130
TYR 81
0.0122
VAL 82
0.0154
HIS 83
0.0168
GLY 84
0.0085
SER 85
0.0072
LYS 86
0.0061
THR 87
0.0031
HIS 88
0.0021
PRO 89
0.0052
PRO 90
0.0084
PRO 91
0.0080
GLY 92
0.0050
ASP 93
0.0060
LEU 94
0.0054
ILE 95
0.0027
TYR 96
0.0033
LYS 97
0.0032
ASN 98
0.0048
VAL 99
0.0061
GLY 100
0.0038
ALA 101
0.0053
PHE 102
0.0078
TYR 103
0.0058
ALA 104
0.0052
SER 105
0.0091
GLN 106
0.0085
GLY 107
0.0109
PHE 108
0.0060
VAL 109
0.0060
THR 110
0.0060
VAL 111
0.0066
ILE 112
0.0069
PRO 113
0.0077
ASP 114
0.0104
TYR 115
0.0109
ARG 116
0.0131
LYS 117
0.0162
LEU 118
0.0155
PRO 119
0.0155
GLY 120
0.0194
MET 121
0.0164
LYS 122
0.0129
TRP 123
0.0115
PRO 124
0.0129
ASP 125
0.0154
ALA 126
0.0124
PRO 127
0.0110
SER 128
0.0118
ASP 129
0.0112
ILE 130
0.0107
ALA 131
0.0107
SER 132
0.0110
ALA 133
0.0088
LEU 134
0.0097
THR 135
0.0141
PHE 136
0.0130
LEU 137
0.0099
VAL 138
0.0129
ALA 139
0.0216
HIS 140
0.0211
SER 141
0.0188
SER 142
0.0246
ASP 143
0.0255
VAL 144
0.0188
ASN 145
0.0224
ALA 146
0.0282
SER 147
0.0313
ALA 148
0.0253
PRO 149
0.0266
THR 150
0.0242
ALA 151
0.0235
ALA 152
0.0157
ASP 153
0.0093
VAL 154
0.0140
GLN 155
0.0157
ASN 156
0.0148
ILE 157
0.0134
PHE 158
0.0138
LEU 159
0.0117
VAL 160
0.0110
GLY 161
0.0098
HIS 162
0.0083
SER 163
0.0082
ALA 164
0.0082
GLY 165
0.0100
GLY 166
0.0082
ALA 167
0.0063
ILE 168
0.0093
ALA 169
0.0100
SER 170
0.0071
ASP 171
0.0092
VAL 172
0.0116
LEU 173
0.0104
LEU 174
0.0112
ALA 175
0.0156
PRO 176
0.0207
GLY 177
0.0140
LEU 178
0.0129
LEU 179
0.0106
PRO 180
0.0130
ALA 181
0.0172
ASN 182
0.0178
VAL 183
0.0130
ARG 184
0.0122
ARG 185
0.0175
SER 186
0.0179
VAL 187
0.0157
ARG 188
0.0177
GLY 189
0.0146
LEU 190
0.0123
ILE 191
0.0119
VAL 192
0.0082
PHE 193
0.0086
GLY 194
0.0082
GLY 195
0.0067
MET 196
0.0052
MET 197
0.0024
HIS 198
0.0086
TYR 199
0.0106
ARG 200
0.0164
GLY 201
0.0223
LEU 202
0.0192
GLU 203
0.0220
TYR 204
0.0178
PRO 205
0.0233
ILE 206
0.0175
PRO 207
0.0136
PRO 208
0.0087
PHE 209
0.0089
VAL 210
0.0095
LEU 211
0.0029
PRO 212
0.0053
GLY 213
0.0114
TYR 214
0.0104
TYR 215
0.0087
GLY 216
0.0157
THR 217
0.0214
ASP 218
0.0239
GLU 219
0.0287
ASP 220
0.0207
VAL 221
0.0105
ARG 222
0.0156
ALA 223
0.0170
HIS 224
0.0120
GLU 225
0.0062
PRO 226
0.0060
LEU 227
0.0107
GLY 228
0.0144
LEU 229
0.0145
LEU 230
0.0154
GLU 231
0.0245
SER 232
0.0274
ALA 233
0.0257
SER 234
0.0416
ASP 235
0.0436
GLU 236
0.0425
ILE 237
0.0253
VAL 238
0.0193
ARG 239
0.0251
GLY 240
0.0139
LEU 241
0.0085
PRO 242
0.0133
ASP 243
0.0129
VAL 244
0.0111
LEU 245
0.0117
MET 246
0.0080
VAL 247
0.0093
LEU 248
0.0092
SER 249
0.0083
GLU 250
0.0095
HIS 251
0.0087
ASP 252
0.0088
VAL 253
0.0091
ALA 254
0.0088
ALA 255
0.0115
MET 256
0.0079
ARG 257
0.0067
ALA 258
0.0112
ALA 259
0.0072
VAL 260
0.0056
THR 261
0.0114
ASP 262
0.0121
PHE 263
0.0088
ARG 264
0.0105
SER 265
0.0170
ALA 266
0.0182
LEU 267
0.0153
ALA 268
0.0182
GLU 269
0.0276
ARG 270
0.0261
THR 271
0.0203
GLY 272
0.0224
LYS 273
0.0120
ASP 274
0.0119
VAL 275
0.0068
PRO 276
0.0100
LEU 277
0.0098
LEU 278
0.0107
VAL 279
0.0099
ALA 280
0.0093
GLN 281
0.0108
GLY 282
0.0102
HIS 283
0.0085
ASN 284
0.0067
HIS 285
0.0069
ILE 286
0.0052
SER 287
0.0053
PRO 288
0.0077
HIS 289
0.0053
TYR 290
0.0043
ALA 291
0.0083
LEU 292
0.0064
SER 293
0.0066
SER 294
0.0111
GLY 295
0.0136
GLU 296
0.0166
GLY 297
0.0155
GLU 298
0.0131
GLU 299
0.0163
TRP 300
0.0133
GLY 301
0.0117
HIS 302
0.0145
ASP 303
0.0167
VAL 304
0.0143
ILE 305
0.0142
ARG 306
0.0186
TRP 307
0.0189
MET 308
0.0169
ARG 309
0.0185
ALA 310
0.0246
LYS 311
0.0235
LEU 312
0.0228
ALA 313
0.0281
SER 314
0.0371
GLY 315
0.0430
LEU 18
0.0119
ALA 19
0.0083
GLN 20
0.0083
VAL 21
0.0101
THR 22
0.0113
PHE 23
0.0099
ALA 24
0.0081
ASN 25
0.0115
GLU 26
0.0123
ALA 27
0.0142
ILE 28
0.0109
TYR 29
0.0105
PRO 30
0.0166
LEU 31
0.0152
LEU 32
0.0109
GLU 33
0.0148
LYS 34
0.0173
ARG 35
0.0126
ARG 36
0.0087
ALA 37
0.0076
GLU 38
0.0057
ILE 39
0.0010
GLU 40
0.0046
ASN 41
0.0038
VAL 42
0.0091
THR 43
0.0095
ARG 44
0.0088
LYS 45
0.0073
THR 46
0.0052
PHE 47
0.0024
ARG 48
0.0043
TYR 49
0.0037
GLY 50
0.0079
ALA 51
0.0116
LEU 52
0.0153
PRO 53
0.0163
GLY 54
0.0114
SER 55
0.0081
GLU 56
0.0064
MET 57
0.0041
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0072
TYR 61
0.0090
PRO 62
0.0115
SER 63
0.0215
SER 64
0.0311
THR 65
0.0399
PRO 66
0.0844
SER 67
0.0681
GLY 68
0.0513
LYS 69
0.0225
ALA 70
0.0125
PRO 71
0.0053
VAL 72
0.0046
LEU 73
0.0045
ALA 74
0.0051
PHE 75
0.0047
VAL 76
0.0048
HIS 77
0.0049
GLY 78
0.0051
GLY 79
0.0061
ALA 80
0.0069
TYR 81
0.0063
VAL 82
0.0072
HIS 83
0.0075
GLY 84
0.0028
SER 85
0.0037
LYS 86
0.0041
THR 87
0.0034
HIS 88
0.0045
PRO 89
0.0086
PRO 90
0.0123
PRO 91
0.0130
GLY 92
0.0093
ASP 93
0.0072
LEU 94
0.0047
ILE 95
0.0027
TYR 96
0.0022
LYS 97
0.0024
ASN 98
0.0024
VAL 99
0.0040
GLY 100
0.0038
ALA 101
0.0039
PHE 102
0.0052
TYR 103
0.0041
ALA 104
0.0053
SER 105
0.0065
GLN 106
0.0055
GLY 107
0.0075
PHE 108
0.0053
VAL 109
0.0056
THR 110
0.0051
VAL 111
0.0041
ILE 112
0.0047
PRO 113
0.0047
ASP 114
0.0065
TYR 115
0.0067
ARG 116
0.0084
LYS 117
0.0089
LEU 118
0.0083
PRO 119
0.0080
GLY 120
0.0103
MET 121
0.0090
LYS 122
0.0080
TRP 123
0.0077
PRO 124
0.0082
ASP 125
0.0093
ALA 126
0.0083
PRO 127
0.0073
SER 128
0.0082
ASP 129
0.0074
ILE 130
0.0062
ALA 131
0.0061
SER 132
0.0061
ALA 133
0.0044
LEU 134
0.0039
THR 135
0.0061
PHE 136
0.0049
LEU 137
0.0039
VAL 138
0.0058
ALA 139
0.0103
HIS 140
0.0101
SER 141
0.0105
SER 142
0.0136
ASP 143
0.0120
VAL 144
0.0089
ASN 145
0.0128
ALA 146
0.0146
SER 147
0.0158
ALA 148
0.0139
PRO 149
0.0164
THR 150
0.0166
ALA 151
0.0163
ALA 152
0.0118
ASP 153
0.0080
VAL 154
0.0090
GLN 155
0.0091
ASN 156
0.0071
ILE 157
0.0058
PHE 158
0.0064
LEU 159
0.0062
VAL 160
0.0061
GLY 161
0.0060
HIS 162
0.0048
SER 163
0.0044
ALA 164
0.0043
GLY 165
0.0060
GLY 166
0.0051
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0062
SER 170
0.0051
ASP 171
0.0069
VAL 172
0.0078
LEU 173
0.0071
LEU 174
0.0077
ALA 175
0.0097
PRO 176
0.0122
GLY 177
0.0104
LEU 178
0.0090
LEU 179
0.0067
PRO 180
0.0052
ALA 181
0.0073
ASN 182
0.0060
VAL 183
0.0035
ARG 184
0.0057
ARG 185
0.0065
SER 186
0.0076
VAL 187
0.0067
ARG 188
0.0081
GLY 189
0.0079
LEU 190
0.0074
ILE 191
0.0074
VAL 192
0.0055
PHE 193
0.0058
GLY 194
0.0053
GLY 195
0.0041
MET 196
0.0033
MET 197
0.0012
HIS 198
0.0028
TYR 199
0.0047
ARG 200
0.0073
GLY 201
0.0123
LEU 202
0.0105
GLU 203
0.0125
TYR 204
0.0101
PRO 205
0.0136
ILE 206
0.0100
PRO 207
0.0066
PRO 208
0.0043
PHE 209
0.0050
VAL 210
0.0057
LEU 211
0.0032
PRO 212
0.0038
GLY 213
0.0064
TYR 214
0.0062
TYR 215
0.0050
GLY 216
0.0059
THR 217
0.0057
ASP 218
0.0062
GLU 219
0.0092
ASP 220
0.0074
VAL 221
0.0028
ARG 222
0.0052
ALA 223
0.0071
HIS 224
0.0057
GLU 225
0.0023
PRO 226
0.0032
LEU 227
0.0041
GLY 228
0.0053
LEU 229
0.0068
LEU 230
0.0074
GLU 231
0.0107
SER 232
0.0121
ALA 233
0.0127
SER 234
0.0211
ASP 235
0.0236
GLU 236
0.0246
ILE 237
0.0151
VAL 238
0.0114
ARG 239
0.0167
GLY 240
0.0105
LEU 241
0.0070
PRO 242
0.0085
ASP 243
0.0081
VAL 244
0.0079
LEU 245
0.0080
MET 246
0.0060
VAL 247
0.0066
LEU 248
0.0063
SER 249
0.0064
GLU 250
0.0076
HIS 251
0.0067
ASP 252
0.0060
VAL 253
0.0066
ALA 254
0.0063
ALA 255
0.0069
MET 256
0.0049
ARG 257
0.0041
ALA 258
0.0054
ALA 259
0.0032
VAL 260
0.0020
THR 261
0.0036
ASP 262
0.0045
PHE 263
0.0026
ARG 264
0.0025
SER 265
0.0067
ALA 266
0.0086
LEU 267
0.0072
ALA 268
0.0082
GLU 269
0.0132
ARG 270
0.0135
THR 271
0.0126
GLY 272
0.0135
LYS 273
0.0063
ASP 274
0.0029
VAL 275
0.0019
PRO 276
0.0068
LEU 277
0.0068
LEU 278
0.0073
VAL 279
0.0083
ALA 280
0.0079
GLN 281
0.0095
GLY 282
0.0096
HIS 283
0.0074
ASN 284
0.0058
HIS 285
0.0050
ILE 286
0.0052
SER 287
0.0057
PRO 288
0.0054
HIS 289
0.0035
TYR 290
0.0054
ALA 291
0.0071
LEU 292
0.0052
SER 293
0.0062
SER 294
0.0111
GLY 295
0.0149
GLU 296
0.0153
GLY 297
0.0109
GLU 298
0.0100
GLU 299
0.0114
TRP 300
0.0091
GLY 301
0.0078
HIS 302
0.0095
ASP 303
0.0103
VAL 304
0.0088
ILE 305
0.0078
ARG 306
0.0100
TRP 307
0.0108
MET 308
0.0089
ARG 309
0.0090
ALA 310
0.0128
LYS 311
0.0136
LEU 312
0.0144
ALA 313
0.0184
SER 314
0.0277
GLY 315
0.0485
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.