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 = 0.0549
ASN 8
0.0214
ALA 9
0.0187
ALA 10
0.0247
GLY 11
0.0165
THR 12
0.0304
ILE 13
0.0231
SER 14
0.0223
ASN 15
0.0199
ASP 16
0.0128
ILE 17
0.0081
LEU 18
0.0083
ALA 19
0.0134
GLN 20
0.0093
VAL 21
0.0098
THR 22
0.0114
PHE 23
0.0120
ALA 24
0.0076
ASN 25
0.0075
GLU 26
0.0073
ALA 27
0.0071
ILE 28
0.0037
TYR 29
0.0026
PRO 30
0.0051
LEU 31
0.0051
LEU 32
0.0045
GLU 33
0.0067
LYS 34
0.0044
ARG 35
0.0088
ARG 36
0.0061
ALA 37
0.0059
GLU 38
0.0066
ILE 39
0.0045
GLU 40
0.0065
ASN 41
0.0158
VAL 42
0.0145
THR 43
0.0192
ARG 44
0.0190
LYS 45
0.0185
THR 46
0.0186
PHE 47
0.0185
ARG 48
0.0133
TYR 49
0.0095
GLY 50
0.0095
ALA 51
0.0122
LEU 52
0.0251
PRO 53
0.0282
GLY 54
0.0305
SER 55
0.0214
GLU 56
0.0153
MET 57
0.0155
ASP 58
0.0154
VAL 59
0.0150
TYR 60
0.0110
TYR 61
0.0144
PRO 62
0.0161
SER 63
0.0179
SER 64
0.0165
THR 65
0.0115
PRO 66
0.0104
SER 67
0.0278
GLY 68
0.0160
LYS 69
0.0202
ALA 70
0.0174
PRO 71
0.0206
VAL 72
0.0150
LEU 73
0.0126
ALA 74
0.0114
PHE 75
0.0111
VAL 76
0.0079
HIS 77
0.0073
GLY 78
0.0077
GLY 79
0.0076
ALA 80
0.0065
TYR 81
0.0062
VAL 82
0.0077
HIS 83
0.0081
GLY 84
0.0087
SER 85
0.0056
LYS 86
0.0045
THR 87
0.0072
HIS 88
0.0118
PRO 89
0.0116
PRO 90
0.0100
PRO 91
0.0096
GLY 92
0.0093
ASP 93
0.0065
LEU 94
0.0047
ILE 95
0.0064
TYR 96
0.0043
LYS 97
0.0034
ASN 98
0.0038
VAL 99
0.0065
GLY 100
0.0066
ALA 101
0.0114
PHE 102
0.0127
TYR 103
0.0104
ALA 104
0.0177
SER 105
0.0270
GLN 106
0.0226
GLY 107
0.0203
PHE 108
0.0141
VAL 109
0.0135
THR 110
0.0088
VAL 111
0.0053
ILE 112
0.0074
PRO 113
0.0085
ASP 114
0.0067
TYR 115
0.0071
ARG 116
0.0083
LYS 117
0.0085
LEU 118
0.0082
PRO 119
0.0086
GLY 120
0.0137
MET 121
0.0101
LYS 122
0.0060
TRP 123
0.0046
PRO 124
0.0064
ASP 125
0.0066
ALA 126
0.0052
PRO 127
0.0046
SER 128
0.0060
ASP 129
0.0040
ILE 130
0.0044
ALA 131
0.0072
SER 132
0.0132
ALA 133
0.0159
LEU 134
0.0143
THR 135
0.0172
PHE 136
0.0232
LEU 137
0.0242
VAL 138
0.0232
ALA 139
0.0247
HIS 140
0.0276
SER 141
0.0276
SER 142
0.0269
ASP 143
0.0261
VAL 144
0.0198
ASN 145
0.0146
ALA 146
0.0213
SER 147
0.0234
ALA 148
0.0126
PRO 149
0.0107
THR 150
0.0116
ALA 151
0.0144
ALA 152
0.0309
ASP 153
0.0309
VAL 154
0.0310
GLN 155
0.0309
ASN 156
0.0271
ILE 157
0.0229
PHE 158
0.0161
LEU 159
0.0138
VAL 160
0.0088
GLY 161
0.0092
HIS 162
0.0087
SER 163
0.0093
ALA 164
0.0080
GLY 165
0.0083
GLY 166
0.0063
ALA 167
0.0051
ILE 168
0.0068
ALA 169
0.0067
SER 170
0.0050
ASP 171
0.0055
VAL 172
0.0085
LEU 173
0.0076
LEU 174
0.0044
ALA 175
0.0037
PRO 176
0.0091
GLY 177
0.0080
LEU 178
0.0077
LEU 179
0.0077
PRO 180
0.0282
ALA 181
0.0391
ASN 182
0.0284
VAL 183
0.0086
ARG 184
0.0148
ARG 185
0.0309
SER 186
0.0275
VAL 187
0.0376
ARG 188
0.0185
GLY 189
0.0091
LEU 190
0.0049
ILE 191
0.0117
VAL 192
0.0044
PHE 193
0.0028
GLY 194
0.0051
GLY 195
0.0073
MET 196
0.0057
MET 197
0.0102
HIS 198
0.0116
TYR 199
0.0129
ARG 200
0.0237
GLY 201
0.0405
LEU 202
0.0229
GLU 203
0.0342
TYR 204
0.0143
PRO 205
0.0140
ILE 206
0.0115
PRO 207
0.0130
PRO 208
0.0163
PHE 209
0.0130
VAL 210
0.0099
LEU 211
0.0104
PRO 212
0.0091
GLY 213
0.0036
TYR 214
0.0020
TYR 215
0.0067
GLY 216
0.0268
THR 217
0.0197
ASP 218
0.0248
GLU 219
0.0224
ASP 220
0.0086
VAL 221
0.0086
ARG 222
0.0088
ALA 223
0.0081
HIS 224
0.0034
GLU 225
0.0027
PRO 226
0.0043
LEU 227
0.0068
GLY 228
0.0067
LEU 229
0.0089
LEU 230
0.0158
GLU 231
0.0178
SER 232
0.0132
ALA 233
0.0131
SER 234
0.0049
ASP 235
0.0057
GLU 236
0.0119
ILE 237
0.0161
VAL 238
0.0182
ARG 239
0.0172
GLY 240
0.0215
LEU 241
0.0128
PRO 242
0.0111
ASP 243
0.0135
VAL 244
0.0089
LEU 245
0.0076
MET 246
0.0074
VAL 247
0.0079
LEU 248
0.0135
SER 249
0.0175
GLU 250
0.0331
HIS 251
0.0271
ASP 252
0.0110
VAL 253
0.0094
ALA 254
0.0121
ALA 255
0.0133
MET 256
0.0116
ARG 257
0.0164
ALA 258
0.0206
ALA 259
0.0169
VAL 260
0.0148
THR 261
0.0169
ASP 262
0.0170
PHE 263
0.0135
ARG 264
0.0180
SER 265
0.0109
ALA 266
0.0140
LEU 267
0.0126
ALA 268
0.0027
GLU 269
0.0190
ARG 270
0.0129
THR 271
0.0082
GLY 272
0.0286
LYS 273
0.0209
ASP 274
0.0186
VAL 275
0.0213
PRO 276
0.0128
LEU 277
0.0133
LEU 278
0.0053
VAL 279
0.0076
ALA 280
0.0221
GLN 281
0.0374
GLY 282
0.0404
HIS 283
0.0243
ASN 284
0.0092
HIS 285
0.0061
ILE 286
0.0082
SER 287
0.0122
PRO 288
0.0073
HIS 289
0.0087
TYR 290
0.0078
ALA 291
0.0089
LEU 292
0.0077
SER 293
0.0163
SER 294
0.0118
GLY 295
0.0256
GLU 296
0.0443
GLY 297
0.0262
GLU 298
0.0191
GLU 299
0.0207
TRP 300
0.0177
GLY 301
0.0180
HIS 302
0.0321
ASP 303
0.0355
VAL 304
0.0308
ILE 305
0.0285
ARG 306
0.0369
TRP 307
0.0311
MET 308
0.0104
ARG 309
0.0122
ALA 310
0.0147
LYS 311
0.0197
LEU 312
0.0282
ALA 313
0.0419
SER 314
0.0435
GLY 315
0.0335
ASN 316
0.0549
ASN 8
0.0051
ALA 9
0.0096
ALA 10
0.0092
GLY 11
0.0088
THR 12
0.0145
ILE 13
0.0117
SER 14
0.0103
ASN 15
0.0065
ASP 16
0.0079
ILE 17
0.0079
LEU 18
0.0092
ALA 19
0.0099
GLN 20
0.0061
VAL 21
0.0059
THR 22
0.0056
PHE 23
0.0059
ALA 24
0.0017
ASN 25
0.0023
GLU 26
0.0026
ALA 27
0.0032
ILE 28
0.0018
TYR 29
0.0039
PRO 30
0.0061
LEU 31
0.0066
LEU 32
0.0050
GLU 33
0.0127
LYS 34
0.0135
ARG 35
0.0052
ARG 36
0.0074
ALA 37
0.0087
GLU 38
0.0062
ILE 39
0.0074
GLU 40
0.0071
ASN 41
0.0065
VAL 42
0.0066
THR 43
0.0066
ARG 44
0.0069
LYS 45
0.0071
THR 46
0.0077
PHE 47
0.0072
ARG 48
0.0105
TYR 49
0.0088
GLY 50
0.0096
ALA 51
0.0110
LEU 52
0.0057
PRO 53
0.0181
GLY 54
0.0156
SER 55
0.0040
GLU 56
0.0081
MET 57
0.0059
ASP 58
0.0061
VAL 59
0.0047
TYR 60
0.0033
TYR 61
0.0033
PRO 62
0.0052
SER 63
0.0055
SER 64
0.0073
THR 65
0.0047
PRO 66
0.0106
SER 67
0.0119
GLY 68
0.0093
LYS 69
0.0096
ALA 70
0.0094
PRO 71
0.0099
VAL 72
0.0045
LEU 73
0.0042
ALA 74
0.0045
PHE 75
0.0041
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0043
GLY 79
0.0046
ALA 80
0.0060
TYR 81
0.0047
VAL 82
0.0074
HIS 83
0.0111
GLY 84
0.0076
SER 85
0.0073
LYS 86
0.0073
THR 87
0.0084
HIS 88
0.0129
PRO 89
0.0151
PRO 90
0.0170
PRO 91
0.0170
GLY 92
0.0101
ASP 93
0.0081
LEU 94
0.0059
ILE 95
0.0066
TYR 96
0.0041
LYS 97
0.0039
ASN 98
0.0042
VAL 99
0.0039
GLY 100
0.0030
ALA 101
0.0029
PHE 102
0.0036
TYR 103
0.0034
ALA 104
0.0046
SER 105
0.0055
GLN 106
0.0066
GLY 107
0.0058
PHE 108
0.0056
VAL 109
0.0040
THR 110
0.0031
VAL 111
0.0014
ILE 112
0.0041
PRO 113
0.0045
ASP 114
0.0045
TYR 115
0.0050
ARG 116
0.0105
LYS 117
0.0106
LEU 118
0.0118
PRO 119
0.0161
GLY 120
0.0188
MET 121
0.0136
LYS 122
0.0103
TRP 123
0.0064
PRO 124
0.0066
ASP 125
0.0065
ALA 126
0.0048
PRO 127
0.0049
SER 128
0.0026
ASP 129
0.0035
ILE 130
0.0057
ALA 131
0.0054
SER 132
0.0048
ALA 133
0.0045
LEU 134
0.0038
THR 135
0.0026
PHE 136
0.0048
LEU 137
0.0059
VAL 138
0.0117
ALA 139
0.0129
HIS 140
0.0229
SER 141
0.0210
SER 142
0.0266
ASP 143
0.0190
VAL 144
0.0100
ASN 145
0.0102
ALA 146
0.0193
SER 147
0.0305
ALA 148
0.0028
PRO 149
0.0043
THR 150
0.0073
ALA 151
0.0087
ALA 152
0.0107
ASP 153
0.0097
VAL 154
0.0064
GLN 155
0.0057
ASN 156
0.0040
ILE 157
0.0050
PHE 158
0.0059
LEU 159
0.0075
VAL 160
0.0066
GLY 161
0.0052
HIS 162
0.0032
SER 163
0.0022
ALA 164
0.0028
GLY 165
0.0040
GLY 166
0.0046
ALA 167
0.0033
ILE 168
0.0047
ALA 169
0.0063
SER 170
0.0073
ASP 171
0.0054
VAL 172
0.0068
LEU 173
0.0070
LEU 174
0.0077
ALA 175
0.0075
PRO 176
0.0092
GLY 177
0.0097
LEU 178
0.0093
LEU 179
0.0074
PRO 180
0.0129
ALA 181
0.0143
ASN 182
0.0123
VAL 183
0.0052
ARG 184
0.0030
ARG 185
0.0053
SER 186
0.0061
VAL 187
0.0046
ARG 188
0.0036
GLY 189
0.0056
LEU 190
0.0078
ILE 191
0.0093
VAL 192
0.0061
PHE 193
0.0037
GLY 194
0.0010
GLY 195
0.0016
MET 196
0.0032
MET 197
0.0026
HIS 198
0.0017
TYR 199
0.0014
ARG 200
0.0032
GLY 201
0.0099
LEU 202
0.0047
GLU 203
0.0016
TYR 204
0.0092
PRO 205
0.0112
ILE 206
0.0100
PRO 207
0.0103
PRO 208
0.0143
PHE 209
0.0115
VAL 210
0.0082
LEU 211
0.0071
PRO 212
0.0063
GLY 213
0.0054
TYR 214
0.0054
TYR 215
0.0053
GLY 216
0.0137
THR 217
0.0124
ASP 218
0.0135
GLU 219
0.0097
ASP 220
0.0056
VAL 221
0.0048
ARG 222
0.0059
ALA 223
0.0066
HIS 224
0.0047
GLU 225
0.0042
PRO 226
0.0049
LEU 227
0.0042
GLY 228
0.0046
LEU 229
0.0077
LEU 230
0.0040
GLU 231
0.0035
SER 232
0.0184
ALA 233
0.0110
SER 234
0.0182
ASP 235
0.0161
GLU 236
0.0061
ILE 237
0.0084
VAL 238
0.0050
ARG 239
0.0176
GLY 240
0.0105
LEU 241
0.0036
PRO 242
0.0021
ASP 243
0.0064
VAL 244
0.0126
LEU 245
0.0113
MET 246
0.0096
VAL 247
0.0083
LEU 248
0.0049
SER 249
0.0048
GLU 250
0.0072
HIS 251
0.0062
ASP 252
0.0046
VAL 253
0.0053
ALA 254
0.0063
ALA 255
0.0078
MET 256
0.0054
ARG 257
0.0064
ALA 258
0.0057
ALA 259
0.0058
VAL 260
0.0055
THR 261
0.0064
ASP 262
0.0054
PHE 263
0.0035
ARG 264
0.0078
SER 265
0.0033
ALA 266
0.0065
LEU 267
0.0031
ALA 268
0.0039
GLU 269
0.0056
ARG 270
0.0042
THR 271
0.0074
GLY 272
0.0112
LYS 273
0.0130
ASP 274
0.0172
VAL 275
0.0155
PRO 276
0.0168
LEU 277
0.0129
LEU 278
0.0093
VAL 279
0.0058
ALA 280
0.0070
GLN 281
0.0107
GLY 282
0.0109
HIS 283
0.0063
ASN 284
0.0029
HIS 285
0.0031
ILE 286
0.0037
SER 287
0.0039
PRO 288
0.0033
HIS 289
0.0026
TYR 290
0.0029
ALA 291
0.0030
LEU 292
0.0029
SER 293
0.0034
SER 294
0.0022
GLY 295
0.0062
GLU 296
0.0068
GLY 297
0.0040
GLU 298
0.0029
GLU 299
0.0042
TRP 300
0.0019
GLY 301
0.0028
HIS 302
0.0026
ASP 303
0.0023
VAL 304
0.0056
ILE 305
0.0038
ARG 306
0.0019
TRP 307
0.0053
MET 308
0.0051
ARG 309
0.0018
ALA 310
0.0045
LYS 311
0.0045
LEU 312
0.0032
ALA 313
0.0050
SER 314
0.0105
GLY 315
0.0107
ASN 316
0.0155
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.