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 = 0.2099
LEU 18
0.0097
ALA 19
0.0092
GLN 20
0.0098
VAL 21
0.0101
THR 22
0.0101
PHE 23
0.0101
ALA 24
0.0095
ASN 25
0.0081
GLU 26
0.0084
ALA 27
0.0095
ILE 28
0.0071
TYR 29
0.0046
PRO 30
0.0073
LEU 31
0.0129
LEU 32
0.0115
GLU 33
0.0163
LYS 34
0.0215
ARG 35
0.0230
ARG 36
0.0231
ALA 37
0.0300
GLU 38
0.0281
ILE 39
0.0178
GLU 40
0.0215
ASN 41
0.0262
VAL 42
0.0059
THR 43
0.0051
ARG 44
0.0042
LYS 45
0.0079
THR 46
0.0065
PHE 47
0.0069
ARG 48
0.0088
TYR 49
0.0076
GLY 50
0.0091
ALA 51
0.0112
LEU 52
0.0088
PRO 53
0.0087
GLY 54
0.0046
SER 55
0.0051
GLU 56
0.0052
MET 57
0.0036
ASP 58
0.0046
VAL 59
0.0052
TYR 60
0.0043
TYR 61
0.0061
PRO 62
0.0071
SER 63
0.0164
SER 64
0.0163
THR 65
0.0196
PRO 66
0.0725
SER 67
0.0501
GLY 68
0.0277
LYS 69
0.0130
ALA 70
0.0122
PRO 71
0.0134
VAL 72
0.0065
LEU 73
0.0046
ALA 74
0.0043
PHE 75
0.0006
VAL 76
0.0008
HIS 77
0.0012
GLY 78
0.0028
GLY 79
0.0047
ALA 80
0.0050
TYR 81
0.0053
VAL 82
0.0073
HIS 83
0.0072
GLY 84
0.0063
SER 85
0.0046
LYS 86
0.0044
THR 87
0.0089
HIS 88
0.0123
PRO 89
0.0172
PRO 90
0.0163
PRO 91
0.0106
GLY 92
0.0096
ASP 93
0.0136
LEU 94
0.0100
ILE 95
0.0058
TYR 96
0.0038
LYS 97
0.0062
ASN 98
0.0050
VAL 99
0.0016
GLY 100
0.0019
ALA 101
0.0017
PHE 102
0.0033
TYR 103
0.0034
ALA 104
0.0045
SER 105
0.0092
GLN 106
0.0096
GLY 107
0.0071
PHE 108
0.0076
VAL 109
0.0057
THR 110
0.0059
VAL 111
0.0032
ILE 112
0.0025
PRO 113
0.0025
ASP 114
0.0015
TYR 115
0.0017
ARG 116
0.0028
LYS 117
0.0076
LEU 118
0.0097
PRO 119
0.0115
GLY 120
0.0107
MET 121
0.0091
LYS 122
0.0096
TRP 123
0.0065
PRO 124
0.0060
ASP 125
0.0052
ALA 126
0.0027
PRO 127
0.0036
SER 128
0.0042
ASP 129
0.0035
ILE 130
0.0032
ALA 131
0.0054
SER 132
0.0072
ALA 133
0.0056
LEU 134
0.0055
THR 135
0.0096
PHE 136
0.0109
LEU 137
0.0087
VAL 138
0.0097
ALA 139
0.0145
HIS 140
0.0163
SER 141
0.0140
SER 142
0.0182
ASP 143
0.0173
VAL 144
0.0129
ASN 145
0.0146
ALA 146
0.0169
SER 147
0.0172
ALA 148
0.0134
PRO 149
0.0151
THR 150
0.0106
ALA 151
0.0103
ALA 152
0.0103
ASP 153
0.0100
VAL 154
0.0076
GLN 155
0.0029
ASN 156
0.0093
ILE 157
0.0039
PHE 158
0.0041
LEU 159
0.0023
VAL 160
0.0014
GLY 161
0.0018
HIS 162
0.0022
SER 163
0.0024
ALA 164
0.0020
GLY 165
0.0007
GLY 166
0.0007
ALA 167
0.0006
ILE 168
0.0014
ALA 169
0.0017
SER 170
0.0021
ASP 171
0.0027
VAL 172
0.0035
LEU 173
0.0057
LEU 174
0.0035
ALA 175
0.0035
PRO 176
0.0034
GLY 177
0.0063
LEU 178
0.0051
LEU 179
0.0071
PRO 180
0.0127
ALA 181
0.0145
ASN 182
0.0121
VAL 183
0.0075
ARG 184
0.0087
ARG 185
0.0106
SER 186
0.0080
VAL 187
0.0116
ARG 188
0.0177
GLY 189
0.0093
LEU 190
0.0075
ILE 191
0.0052
VAL 192
0.0031
PHE 193
0.0035
GLY 194
0.0055
GLY 195
0.0030
MET 196
0.0024
MET 197
0.0040
HIS 198
0.0052
TYR 199
0.0045
ARG 200
0.0067
GLY 201
0.0089
LEU 202
0.0074
GLU 203
0.0067
TYR 204
0.0037
PRO 205
0.0062
ILE 206
0.0071
PRO 207
0.0107
PRO 208
0.0100
PHE 209
0.0118
VAL 210
0.0114
LEU 211
0.0105
PRO 212
0.0153
GLY 213
0.0137
TYR 214
0.0100
TYR 215
0.0112
GLY 216
0.0178
THR 217
0.0229
ASP 218
0.0209
GLU 219
0.0236
ASP 220
0.0176
VAL 221
0.0113
ARG 222
0.0121
ALA 223
0.0136
HIS 224
0.0093
GLU 225
0.0059
PRO 226
0.0059
LEU 227
0.0066
GLY 228
0.0059
LEU 229
0.0058
LEU 230
0.0058
GLU 231
0.0051
SER 232
0.0039
ALA 233
0.0029
SER 234
0.0054
ASP 235
0.0059
GLU 236
0.0083
ILE 237
0.0059
VAL 238
0.0062
ARG 239
0.0073
GLY 240
0.0083
LEU 241
0.0095
PRO 242
0.0099
ASP 243
0.0205
VAL 244
0.0159
LEU 245
0.0111
MET 246
0.0025
VAL 247
0.0029
LEU 248
0.0063
SER 249
0.0099
GLU 250
0.0136
HIS 251
0.0151
ASP 252
0.0095
VAL 253
0.0098
ALA 254
0.0097
ALA 255
0.0081
MET 256
0.0069
ARG 257
0.0080
ALA 258
0.0075
ALA 259
0.0061
VAL 260
0.0052
THR 261
0.0055
ASP 262
0.0058
PHE 263
0.0045
ARG 264
0.0029
SER 265
0.0034
ALA 266
0.0036
LEU 267
0.0035
ALA 268
0.0031
GLU 269
0.0035
ARG 270
0.0032
THR 271
0.0028
GLY 272
0.0022
LYS 273
0.0047
ASP 274
0.0030
VAL 275
0.0037
PRO 276
0.0057
LEU 277
0.0030
LEU 278
0.0017
VAL 279
0.0082
ALA 280
0.0097
GLN 281
0.0150
GLY 282
0.0157
HIS 283
0.0130
ASN 284
0.0128
HIS 285
0.0089
ILE 286
0.0083
SER 287
0.0083
PRO 288
0.0075
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0086
LEU 292
0.0077
SER 293
0.0106
SER 294
0.0136
GLY 295
0.0210
GLU 296
0.0211
GLY 297
0.0155
GLU 298
0.0126
GLU 299
0.0130
TRP 300
0.0057
GLY 301
0.0061
HIS 302
0.0089
ASP 303
0.0051
VAL 304
0.0047
ILE 305
0.0111
ARG 306
0.0154
TRP 307
0.0152
MET 308
0.0161
ARG 309
0.0323
ALA 310
0.0367
LYS 311
0.0415
LEU 312
0.0657
ALA 313
0.1055
SER 314
0.1251
GLY 315
0.2099
LEU 18
0.0133
ALA 19
0.0142
GLN 20
0.0143
VAL 21
0.0141
THR 22
0.0122
PHE 23
0.0120
ALA 24
0.0124
ASN 25
0.0111
GLU 26
0.0088
ALA 27
0.0125
ILE 28
0.0123
TYR 29
0.0117
PRO 30
0.0144
LEU 31
0.0159
LEU 32
0.0137
GLU 33
0.0147
LYS 34
0.0180
ARG 35
0.0173
ARG 36
0.0155
ALA 37
0.0179
GLU 38
0.0185
ILE 39
0.0139
GLU 40
0.0133
ASN 41
0.0169
VAL 42
0.0065
THR 43
0.0059
ARG 44
0.0038
LYS 45
0.0032
THR 46
0.0046
PHE 47
0.0056
ARG 48
0.0128
TYR 49
0.0101
GLY 50
0.0174
ALA 51
0.0345
LEU 52
0.0336
PRO 53
0.0372
GLY 54
0.0218
SER 55
0.0153
GLU 56
0.0108
MET 57
0.0056
ASP 58
0.0043
VAL 59
0.0027
TYR 60
0.0029
TYR 61
0.0048
PRO 62
0.0070
SER 63
0.0182
SER 64
0.0215
THR 65
0.0250
PRO 66
0.0396
SER 67
0.0361
GLY 68
0.0236
LYS 69
0.0176
ALA 70
0.0112
PRO 71
0.0082
VAL 72
0.0051
LEU 73
0.0044
ALA 74
0.0044
PHE 75
0.0027
VAL 76
0.0042
HIS 77
0.0053
GLY 78
0.0049
GLY 79
0.0063
ALA 80
0.0064
TYR 81
0.0068
VAL 82
0.0073
HIS 83
0.0080
GLY 84
0.0063
SER 85
0.0060
LYS 86
0.0056
THR 87
0.0005
HIS 88
0.0018
PRO 89
0.0033
PRO 90
0.0076
PRO 91
0.0097
GLY 92
0.0085
ASP 93
0.0062
LEU 94
0.0083
ILE 95
0.0065
TYR 96
0.0039
LYS 97
0.0048
ASN 98
0.0065
VAL 99
0.0052
GLY 100
0.0050
ALA 101
0.0053
PHE 102
0.0042
TYR 103
0.0049
ALA 104
0.0047
SER 105
0.0045
GLN 106
0.0043
GLY 107
0.0049
PHE 108
0.0040
VAL 109
0.0046
THR 110
0.0037
VAL 111
0.0036
ILE 112
0.0048
PRO 113
0.0058
ASP 114
0.0096
TYR 115
0.0086
ARG 116
0.0085
LYS 117
0.0077
LEU 118
0.0072
PRO 119
0.0067
GLY 120
0.0067
MET 121
0.0057
LYS 122
0.0055
TRP 123
0.0050
PRO 124
0.0045
ASP 125
0.0050
ALA 126
0.0064
PRO 127
0.0054
SER 128
0.0047
ASP 129
0.0062
ILE 130
0.0057
ALA 131
0.0041
SER 132
0.0056
ALA 133
0.0063
LEU 134
0.0049
THR 135
0.0063
PHE 136
0.0076
LEU 137
0.0064
VAL 138
0.0075
ALA 139
0.0083
HIS 140
0.0088
SER 141
0.0075
SER 142
0.0064
ASP 143
0.0068
VAL 144
0.0063
ASN 145
0.0063
ALA 146
0.0051
SER 147
0.0049
ALA 148
0.0059
PRO 149
0.0092
THR 150
0.0103
ALA 151
0.0108
ALA 152
0.0103
ASP 153
0.0085
VAL 154
0.0088
GLN 155
0.0079
ASN 156
0.0054
ILE 157
0.0049
PHE 158
0.0042
LEU 159
0.0042
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0045
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0047
ILE 168
0.0057
ALA 169
0.0054
SER 170
0.0053
ASP 171
0.0047
VAL 172
0.0043
LEU 173
0.0043
LEU 174
0.0045
ALA 175
0.0017
PRO 176
0.0011
GLY 177
0.0037
LEU 178
0.0033
LEU 179
0.0038
PRO 180
0.0053
ALA 181
0.0058
ASN 182
0.0067
VAL 183
0.0053
ARG 184
0.0035
ARG 185
0.0037
SER 186
0.0045
VAL 187
0.0035
ARG 188
0.0044
GLY 189
0.0057
LEU 190
0.0053
ILE 191
0.0050
VAL 192
0.0044
PHE 193
0.0040
GLY 194
0.0032
GLY 195
0.0039
MET 196
0.0039
MET 197
0.0041
HIS 198
0.0051
TYR 199
0.0053
ARG 200
0.0051
GLY 201
0.0061
LEU 202
0.0041
GLU 203
0.0045
TYR 204
0.0043
PRO 205
0.0065
ILE 206
0.0112
PRO 207
0.0130
PRO 208
0.0131
PHE 209
0.0118
VAL 210
0.0106
LEU 211
0.0098
PRO 212
0.0110
GLY 213
0.0087
TYR 214
0.0071
TYR 215
0.0072
GLY 216
0.0107
THR 217
0.0170
ASP 218
0.0181
GLU 219
0.0149
ASP 220
0.0099
VAL 221
0.0090
ARG 222
0.0060
ALA 223
0.0056
HIS 224
0.0048
GLU 225
0.0047
PRO 226
0.0053
LEU 227
0.0056
GLY 228
0.0046
LEU 229
0.0046
LEU 230
0.0070
GLU 231
0.0091
SER 232
0.0091
ALA 233
0.0096
SER 234
0.0134
ASP 235
0.0167
GLU 236
0.0143
ILE 237
0.0089
VAL 238
0.0122
ARG 239
0.0164
GLY 240
0.0092
LEU 241
0.0084
PRO 242
0.0095
ASP 243
0.0073
VAL 244
0.0064
LEU 245
0.0060
MET 246
0.0043
VAL 247
0.0042
LEU 248
0.0035
SER 249
0.0067
GLU 250
0.0073
HIS 251
0.0089
ASP 252
0.0065
VAL 253
0.0069
ALA 254
0.0061
ALA 255
0.0015
MET 256
0.0018
ARG 257
0.0025
ALA 258
0.0011
ALA 259
0.0014
VAL 260
0.0023
THR 261
0.0024
ASP 262
0.0035
PHE 263
0.0045
ARG 264
0.0069
SER 265
0.0075
ALA 266
0.0088
LEU 267
0.0102
ALA 268
0.0148
GLU 269
0.0168
ARG 270
0.0157
THR 271
0.0169
GLY 272
0.0192
LYS 273
0.0167
ASP 274
0.0145
VAL 275
0.0106
PRO 276
0.0065
LEU 277
0.0043
LEU 278
0.0052
VAL 279
0.0045
ALA 280
0.0066
GLN 281
0.0078
GLY 282
0.0084
HIS 283
0.0090
ASN 284
0.0096
HIS 285
0.0074
ILE 286
0.0090
SER 287
0.0095
PRO 288
0.0073
HIS 289
0.0074
TYR 290
0.0090
ALA 291
0.0099
LEU 292
0.0089
SER 293
0.0102
SER 294
0.0145
GLY 295
0.0173
GLU 296
0.0173
GLY 297
0.0103
GLU 298
0.0087
GLU 299
0.0067
TRP 300
0.0043
GLY 301
0.0054
HIS 302
0.0050
ASP 303
0.0023
VAL 304
0.0031
ILE 305
0.0040
ARG 306
0.0045
TRP 307
0.0042
MET 308
0.0048
ARG 309
0.0058
ALA 310
0.0057
LYS 311
0.0062
LEU 312
0.0082
ALA 313
0.0119
SER 314
0.0125
GLY 315
0.0209
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.