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 = 0.1074
ASN 8
0.1074
ALA 9
0.0423
ALA 10
0.0778
GLY 11
0.0482
THR 12
0.0456
ILE 13
0.0455
SER 14
0.0391
ASN 15
0.0353
ASP 16
0.0241
ILE 17
0.0133
LEU 18
0.0185
ALA 19
0.0117
GLN 20
0.0053
VAL 21
0.0108
THR 22
0.0116
PHE 23
0.0132
ALA 24
0.0115
ASN 25
0.0120
GLU 26
0.0132
ALA 27
0.0137
ILE 28
0.0109
TYR 29
0.0095
PRO 30
0.0145
LEU 31
0.0180
LEU 32
0.0193
GLU 33
0.0222
LYS 34
0.0300
ARG 35
0.0318
ARG 36
0.0301
ALA 37
0.0390
GLU 38
0.0372
ILE 39
0.0267
GLU 40
0.0267
ASN 41
0.0298
VAL 42
0.0219
THR 43
0.0186
ARG 44
0.0128
LYS 45
0.0138
THR 46
0.0135
PHE 47
0.0153
ARG 48
0.0124
TYR 49
0.0126
GLY 50
0.0114
ALA 51
0.0108
LEU 52
0.0075
PRO 53
0.0075
GLY 54
0.0083
SER 55
0.0091
GLU 56
0.0096
MET 57
0.0112
ASP 58
0.0119
VAL 59
0.0141
TYR 60
0.0156
TYR 61
0.0153
PRO 62
0.0144
SER 63
0.0141
SER 64
0.0282
THR 65
0.0162
PRO 66
0.0343
SER 67
0.0309
GLY 68
0.0171
LYS 69
0.0120
ALA 70
0.0106
PRO 71
0.0095
VAL 72
0.0102
LEU 73
0.0089
ALA 74
0.0073
PHE 75
0.0066
VAL 76
0.0086
HIS 77
0.0074
GLY 78
0.0071
GLY 79
0.0067
ALA 80
0.0045
TYR 81
0.0068
VAL 82
0.0058
HIS 83
0.0049
GLY 84
0.0090
SER 85
0.0071
LYS 86
0.0055
THR 87
0.0029
HIS 88
0.0087
PRO 89
0.0116
PRO 90
0.0110
PRO 91
0.0089
GLY 92
0.0102
ASP 93
0.0136
LEU 94
0.0116
ILE 95
0.0079
TYR 96
0.0066
LYS 97
0.0086
ASN 98
0.0099
VAL 99
0.0091
GLY 100
0.0121
ALA 101
0.0118
PHE 102
0.0107
TYR 103
0.0099
ALA 104
0.0134
SER 105
0.0116
GLN 106
0.0094
GLY 107
0.0097
PHE 108
0.0116
VAL 109
0.0117
THR 110
0.0122
VAL 111
0.0122
ILE 112
0.0088
PRO 113
0.0070
ASP 114
0.0065
TYR 115
0.0072
ARG 116
0.0076
LYS 117
0.0070
LEU 118
0.0072
PRO 119
0.0074
GLY 120
0.0090
MET 121
0.0100
LYS 122
0.0101
TRP 123
0.0120
PRO 124
0.0145
ASP 125
0.0118
ALA 126
0.0110
PRO 127
0.0138
SER 128
0.0116
ASP 129
0.0112
ILE 130
0.0116
ALA 131
0.0119
SER 132
0.0141
ALA 133
0.0140
LEU 134
0.0151
THR 135
0.0162
PHE 136
0.0192
LEU 137
0.0185
VAL 138
0.0191
ALA 139
0.0200
HIS 140
0.0243
SER 141
0.0223
SER 142
0.0216
ASP 143
0.0243
VAL 144
0.0232
ASN 145
0.0209
ALA 146
0.0230
SER 147
0.0225
ALA 148
0.0204
PRO 149
0.0194
THR 150
0.0165
ALA 151
0.0159
ALA 152
0.0143
ASP 153
0.0110
VAL 154
0.0117
GLN 155
0.0109
ASN 156
0.0074
ILE 157
0.0062
PHE 158
0.0063
LEU 159
0.0068
VAL 160
0.0072
GLY 161
0.0073
HIS 162
0.0075
SER 163
0.0084
ALA 164
0.0085
GLY 165
0.0090
GLY 166
0.0103
ALA 167
0.0112
ILE 168
0.0117
ALA 169
0.0114
SER 170
0.0129
ASP 171
0.0134
VAL 172
0.0136
LEU 173
0.0118
LEU 174
0.0144
ALA 175
0.0170
PRO 176
0.0165
GLY 177
0.0169
LEU 178
0.0168
LEU 179
0.0142
PRO 180
0.0208
ALA 181
0.0188
ASN 182
0.0172
VAL 183
0.0157
ARG 184
0.0122
ARG 185
0.0117
SER 186
0.0102
VAL 187
0.0069
ARG 188
0.0047
GLY 189
0.0050
LEU 190
0.0061
ILE 191
0.0072
VAL 192
0.0097
PHE 193
0.0095
GLY 194
0.0096
GLY 195
0.0098
MET 196
0.0099
MET 197
0.0134
HIS 198
0.0106
TYR 199
0.0069
ARG 200
0.0114
GLY 201
0.0255
LEU 202
0.0236
GLU 203
0.0274
TYR 204
0.0078
PRO 205
0.0095
ILE 206
0.0097
PRO 207
0.0102
PRO 208
0.0057
PHE 209
0.0063
VAL 210
0.0065
LEU 211
0.0066
PRO 212
0.0086
GLY 213
0.0087
TYR 214
0.0086
TYR 215
0.0097
GLY 216
0.0149
THR 217
0.0162
ASP 218
0.0149
GLU 219
0.0159
ASP 220
0.0134
VAL 221
0.0119
ARG 222
0.0131
ALA 223
0.0160
HIS 224
0.0138
GLU 225
0.0138
PRO 226
0.0166
LEU 227
0.0164
GLY 228
0.0193
LEU 229
0.0182
LEU 230
0.0170
GLU 231
0.0175
SER 232
0.0256
ALA 233
0.0241
SER 234
0.0267
ASP 235
0.0248
GLU 236
0.0369
ILE 237
0.0276
VAL 238
0.0132
ARG 239
0.0230
GLY 240
0.0097
LEU 241
0.0065
PRO 242
0.0031
ASP 243
0.0027
VAL 244
0.0070
LEU 245
0.0069
MET 246
0.0088
VAL 247
0.0092
LEU 248
0.0133
SER 249
0.0177
GLU 250
0.0246
HIS 251
0.0245
ASP 252
0.0172
VAL 253
0.0165
ALA 254
0.0224
ALA 255
0.0175
MET 256
0.0132
ARG 257
0.0206
ALA 258
0.0193
ALA 259
0.0134
VAL 260
0.0158
THR 261
0.0170
ASP 262
0.0155
PHE 263
0.0159
ARG 264
0.0149
SER 265
0.0155
ALA 266
0.0167
LEU 267
0.0147
ALA 268
0.0101
GLU 269
0.0105
ARG 270
0.0098
THR 271
0.0077
GLY 272
0.0059
LYS 273
0.0058
ASP 274
0.0072
VAL 275
0.0080
PRO 276
0.0075
LEU 277
0.0079
LEU 278
0.0081
VAL 279
0.0099
ALA 280
0.0123
GLN 281
0.0202
GLY 282
0.0223
HIS 283
0.0140
ASN 284
0.0095
HIS 285
0.0076
ILE 286
0.0081
SER 287
0.0108
PRO 288
0.0058
HIS 289
0.0065
TYR 290
0.0058
ALA 291
0.0051
LEU 292
0.0090
SER 293
0.0144
SER 294
0.0156
GLY 295
0.0207
GLU 296
0.0139
GLY 297
0.0097
GLU 298
0.0046
GLU 299
0.0042
TRP 300
0.0010
GLY 301
0.0016
HIS 302
0.0021
ASP 303
0.0016
VAL 304
0.0034
ILE 305
0.0041
ARG 306
0.0055
TRP 307
0.0045
MET 308
0.0057
ARG 309
0.0056
ALA 310
0.0060
LYS 311
0.0054
LEU 312
0.0052
ALA 313
0.0076
SER 314
0.0121
GLY 315
0.0108
ASN 316
0.0274
ASN 8
0.0510
ALA 9
0.0208
ALA 10
0.0401
GLY 11
0.0296
THR 12
0.0256
ILE 13
0.0250
SER 14
0.0235
ASN 15
0.0231
ASP 16
0.0192
ILE 17
0.0138
LEU 18
0.0151
ALA 19
0.0102
GLN 20
0.0029
VAL 21
0.0068
THR 22
0.0060
PHE 23
0.0057
ALA 24
0.0063
ASN 25
0.0059
GLU 26
0.0056
ALA 27
0.0056
ILE 28
0.0051
TYR 29
0.0052
PRO 30
0.0098
LEU 31
0.0123
LEU 32
0.0144
GLU 33
0.0207
LYS 34
0.0262
ARG 35
0.0258
ARG 36
0.0267
ALA 37
0.0347
GLU 38
0.0296
ILE 39
0.0185
GLU 40
0.0199
ASN 41
0.0207
VAL 42
0.0075
THR 43
0.0063
ARG 44
0.0047
LYS 45
0.0039
THR 46
0.0029
PHE 47
0.0033
ARG 48
0.0056
TYR 49
0.0060
GLY 50
0.0086
ALA 51
0.0108
LEU 52
0.0096
PRO 53
0.0093
GLY 54
0.0092
SER 55
0.0081
GLU 56
0.0027
MET 57
0.0016
ASP 58
0.0032
VAL 59
0.0035
TYR 60
0.0050
TYR 61
0.0056
PRO 62
0.0060
SER 63
0.0068
SER 64
0.0100
THR 65
0.0111
PRO 66
0.0218
SER 67
0.0217
GLY 68
0.0062
LYS 69
0.0067
ALA 70
0.0073
PRO 71
0.0081
VAL 72
0.0053
LEU 73
0.0054
ALA 74
0.0051
PHE 75
0.0053
VAL 76
0.0035
HIS 77
0.0037
GLY 78
0.0040
GLY 79
0.0042
ALA 80
0.0043
TYR 81
0.0042
VAL 82
0.0039
HIS 83
0.0044
GLY 84
0.0057
SER 85
0.0053
LYS 86
0.0041
THR 87
0.0043
HIS 88
0.0105
PRO 89
0.0117
PRO 90
0.0103
PRO 91
0.0081
GLY 92
0.0125
ASP 93
0.0150
LEU 94
0.0106
ILE 95
0.0079
TYR 96
0.0053
LYS 97
0.0057
ASN 98
0.0030
VAL 99
0.0016
GLY 100
0.0035
ALA 101
0.0023
PHE 102
0.0026
TYR 103
0.0035
ALA 104
0.0049
SER 105
0.0051
GLN 106
0.0051
GLY 107
0.0047
PHE 108
0.0056
VAL 109
0.0053
THR 110
0.0054
VAL 111
0.0050
ILE 112
0.0030
PRO 113
0.0021
ASP 114
0.0031
TYR 115
0.0035
ARG 116
0.0070
LYS 117
0.0066
LEU 118
0.0067
PRO 119
0.0076
GLY 120
0.0097
MET 121
0.0085
LYS 122
0.0075
TRP 123
0.0064
PRO 124
0.0067
ASP 125
0.0075
ALA 126
0.0064
PRO 127
0.0050
SER 128
0.0062
ASP 129
0.0061
ILE 130
0.0041
ALA 131
0.0048
SER 132
0.0069
ALA 133
0.0055
LEU 134
0.0042
THR 135
0.0065
PHE 136
0.0055
LEU 137
0.0033
VAL 138
0.0029
ALA 139
0.0048
HIS 140
0.0071
SER 141
0.0052
SER 142
0.0084
ASP 143
0.0115
VAL 144
0.0085
ASN 145
0.0099
ALA 146
0.0129
SER 147
0.0150
ALA 148
0.0098
PRO 149
0.0103
THR 150
0.0093
ALA 151
0.0088
ALA 152
0.0069
ASP 153
0.0048
VAL 154
0.0020
GLN 155
0.0032
ASN 156
0.0050
ILE 157
0.0042
PHE 158
0.0052
LEU 159
0.0045
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0049
ALA 164
0.0040
GLY 165
0.0041
GLY 166
0.0035
ALA 167
0.0031
ILE 168
0.0037
ALA 169
0.0026
SER 170
0.0025
ASP 171
0.0028
VAL 172
0.0029
LEU 173
0.0018
LEU 174
0.0027
ALA 175
0.0046
PRO 176
0.0068
GLY 177
0.0087
LEU 178
0.0080
LEU 179
0.0074
PRO 180
0.0129
ALA 181
0.0135
ASN 182
0.0131
VAL 183
0.0084
ARG 184
0.0059
ARG 185
0.0096
SER 186
0.0063
VAL 187
0.0040
ARG 188
0.0049
GLY 189
0.0050
LEU 190
0.0046
ILE 191
0.0061
VAL 192
0.0050
PHE 193
0.0052
GLY 194
0.0043
GLY 195
0.0043
MET 196
0.0022
MET 197
0.0017
HIS 198
0.0021
TYR 199
0.0037
ARG 200
0.0083
GLY 201
0.0168
LEU 202
0.0147
GLU 203
0.0191
TYR 204
0.0077
PRO 205
0.0089
ILE 206
0.0071
PRO 207
0.0057
PRO 208
0.0046
PHE 209
0.0049
VAL 210
0.0049
LEU 211
0.0044
PRO 212
0.0045
GLY 213
0.0056
TYR 214
0.0052
TYR 215
0.0038
GLY 216
0.0046
THR 217
0.0046
ASP 218
0.0060
GLU 219
0.0061
ASP 220
0.0036
VAL 221
0.0029
ARG 222
0.0035
ALA 223
0.0047
HIS 224
0.0039
GLU 225
0.0036
PRO 226
0.0037
LEU 227
0.0033
GLY 228
0.0055
LEU 229
0.0046
LEU 230
0.0046
GLU 231
0.0054
SER 232
0.0076
ALA 233
0.0055
SER 234
0.0069
ASP 235
0.0061
GLU 236
0.0070
ILE 237
0.0047
VAL 238
0.0025
ARG 239
0.0027
GLY 240
0.0036
LEU 241
0.0014
PRO 242
0.0030
ASP 243
0.0050
VAL 244
0.0053
LEU 245
0.0053
MET 246
0.0051
VAL 247
0.0052
LEU 248
0.0040
SER 249
0.0056
GLU 250
0.0101
HIS 251
0.0101
ASP 252
0.0053
VAL 253
0.0084
ALA 254
0.0121
ALA 255
0.0105
MET 256
0.0040
ARG 257
0.0060
ALA 258
0.0070
ALA 259
0.0037
VAL 260
0.0013
THR 261
0.0018
ASP 262
0.0006
PHE 263
0.0023
ARG 264
0.0048
SER 265
0.0047
ALA 266
0.0047
LEU 267
0.0048
ALA 268
0.0061
GLU 269
0.0066
ARG 270
0.0053
THR 271
0.0036
GLY 272
0.0053
LYS 273
0.0049
ASP 274
0.0063
VAL 275
0.0059
PRO 276
0.0056
LEU 277
0.0043
LEU 278
0.0042
VAL 279
0.0034
ALA 280
0.0053
GLN 281
0.0086
GLY 282
0.0097
HIS 283
0.0051
ASN 284
0.0037
HIS 285
0.0036
ILE 286
0.0054
SER 287
0.0063
PRO 288
0.0067
HIS 289
0.0057
TYR 290
0.0041
ALA 291
0.0039
LEU 292
0.0046
SER 293
0.0088
SER 294
0.0104
GLY 295
0.0162
GLU 296
0.0117
GLY 297
0.0097
GLU 298
0.0058
GLU 299
0.0060
TRP 300
0.0060
GLY 301
0.0055
HIS 302
0.0055
ASP 303
0.0054
VAL 304
0.0065
ILE 305
0.0062
ARG 306
0.0064
TRP 307
0.0063
MET 308
0.0071
ARG 309
0.0074
ALA 310
0.0078
LYS 311
0.0069
LEU 312
0.0083
ALA 313
0.0069
SER 314
0.0092
GLY 315
0.0107
ASN 316
0.0200
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.