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 = 0.0641
ASN 8
0.0158
ALA 9
0.0068
ALA 10
0.0115
GLY 11
0.0148
THR 12
0.0137
ILE 13
0.0129
SER 14
0.0158
ASN 15
0.0174
ASP 16
0.0221
ILE 17
0.0185
LEU 18
0.0196
ALA 19
0.0180
GLN 20
0.0157
VAL 21
0.0160
THR 22
0.0179
PHE 23
0.0139
ALA 24
0.0101
ASN 25
0.0113
GLU 26
0.0129
ALA 27
0.0112
ILE 28
0.0072
TYR 29
0.0074
PRO 30
0.0083
LEU 31
0.0108
LEU 32
0.0107
GLU 33
0.0131
LYS 34
0.0146
ARG 35
0.0128
ARG 36
0.0111
ALA 37
0.0099
GLU 38
0.0070
ILE 39
0.0066
GLU 40
0.0031
ASN 41
0.0013
VAL 42
0.0047
THR 43
0.0081
ARG 44
0.0175
LYS 45
0.0178
THR 46
0.0203
PHE 47
0.0204
ARG 48
0.0390
TYR 49
0.0332
GLY 50
0.0363
ALA 51
0.0512
LEU 52
0.0483
PRO 53
0.0437
GLY 54
0.0228
SER 55
0.0223
GLU 56
0.0177
MET 57
0.0169
ASP 58
0.0169
VAL 59
0.0161
TYR 60
0.0058
TYR 61
0.0029
PRO 62
0.0076
SER 63
0.0114
SER 64
0.0402
THR 65
0.0225
PRO 66
0.0212
SER 67
0.0294
GLY 68
0.0048
LYS 69
0.0058
ALA 70
0.0057
PRO 71
0.0103
VAL 72
0.0091
LEU 73
0.0085
ALA 74
0.0080
PHE 75
0.0075
VAL 76
0.0052
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0060
ALA 80
0.0098
TYR 81
0.0058
VAL 82
0.0060
HIS 83
0.0097
GLY 84
0.0069
SER 85
0.0068
LYS 86
0.0097
THR 87
0.0095
HIS 88
0.0104
PRO 89
0.0098
PRO 90
0.0109
PRO 91
0.0128
GLY 92
0.0077
ASP 93
0.0079
LEU 94
0.0073
ILE 95
0.0080
TYR 96
0.0054
LYS 97
0.0052
ASN 98
0.0045
VAL 99
0.0054
GLY 100
0.0036
ALA 101
0.0038
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0060
SER 105
0.0054
GLN 106
0.0067
GLY 107
0.0052
PHE 108
0.0091
VAL 109
0.0068
THR 110
0.0074
VAL 111
0.0068
ILE 112
0.0100
PRO 113
0.0089
ASP 114
0.0099
TYR 115
0.0094
ARG 116
0.0136
LYS 117
0.0059
LEU 118
0.0037
PRO 119
0.0052
GLY 120
0.0133
MET 121
0.0122
LYS 122
0.0112
TRP 123
0.0082
PRO 124
0.0110
ASP 125
0.0127
ALA 126
0.0095
PRO 127
0.0093
SER 128
0.0119
ASP 129
0.0133
ILE 130
0.0120
ALA 131
0.0121
SER 132
0.0179
ALA 133
0.0199
LEU 134
0.0146
THR 135
0.0121
PHE 136
0.0194
LEU 137
0.0147
VAL 138
0.0074
ALA 139
0.0117
HIS 140
0.0239
SER 141
0.0147
SER 142
0.0349
ASP 143
0.0389
VAL 144
0.0206
ASN 145
0.0194
ALA 146
0.0364
SER 147
0.0366
ALA 148
0.0196
PRO 149
0.0201
THR 150
0.0147
ALA 151
0.0118
ALA 152
0.0113
ASP 153
0.0117
VAL 154
0.0149
GLN 155
0.0156
ASN 156
0.0157
ILE 157
0.0149
PHE 158
0.0141
LEU 159
0.0132
VAL 160
0.0081
GLY 161
0.0073
HIS 162
0.0065
SER 163
0.0063
ALA 164
0.0065
GLY 165
0.0064
GLY 166
0.0059
ALA 167
0.0056
ILE 168
0.0015
ALA 169
0.0019
SER 170
0.0006
ASP 171
0.0006
VAL 172
0.0047
LEU 173
0.0045
LEU 174
0.0043
ALA 175
0.0037
PRO 176
0.0064
GLY 177
0.0093
LEU 178
0.0080
LEU 179
0.0039
PRO 180
0.0134
ALA 181
0.0198
ASN 182
0.0205
VAL 183
0.0081
ARG 184
0.0097
ARG 185
0.0211
SER 186
0.0189
VAL 187
0.0234
ARG 188
0.0158
GLY 189
0.0125
LEU 190
0.0140
ILE 191
0.0133
VAL 192
0.0111
PHE 193
0.0111
GLY 194
0.0096
GLY 195
0.0102
MET 196
0.0113
MET 197
0.0102
HIS 198
0.0100
TYR 199
0.0108
ARG 200
0.0137
GLY 201
0.0212
LEU 202
0.0182
GLU 203
0.0269
TYR 204
0.0194
PRO 205
0.0211
ILE 206
0.0179
PRO 207
0.0165
PRO 208
0.0179
PHE 209
0.0124
VAL 210
0.0062
LEU 211
0.0078
PRO 212
0.0142
GLY 213
0.0127
TYR 214
0.0074
TYR 215
0.0075
GLY 216
0.0129
THR 217
0.0048
ASP 218
0.0116
GLU 219
0.0140
ASP 220
0.0049
VAL 221
0.0028
ARG 222
0.0063
ALA 223
0.0061
HIS 224
0.0037
GLU 225
0.0032
PRO 226
0.0049
LEU 227
0.0044
GLY 228
0.0070
LEU 229
0.0055
LEU 230
0.0072
GLU 231
0.0087
SER 232
0.0108
ALA 233
0.0083
SER 234
0.0046
ASP 235
0.0062
GLU 236
0.0085
ILE 237
0.0095
VAL 238
0.0128
ARG 239
0.0155
GLY 240
0.0149
LEU 241
0.0149
PRO 242
0.0151
ASP 243
0.0150
VAL 244
0.0088
LEU 245
0.0106
MET 246
0.0136
VAL 247
0.0164
LEU 248
0.0162
SER 249
0.0120
GLU 250
0.0076
HIS 251
0.0047
ASP 252
0.0100
VAL 253
0.0121
ALA 254
0.0119
ALA 255
0.0160
MET 256
0.0124
ARG 257
0.0102
ALA 258
0.0092
ALA 259
0.0110
VAL 260
0.0097
THR 261
0.0088
ASP 262
0.0057
PHE 263
0.0057
ARG 264
0.0065
SER 265
0.0047
ALA 266
0.0017
LEU 267
0.0033
ALA 268
0.0097
GLU 269
0.0106
ARG 270
0.0115
THR 271
0.0132
GLY 272
0.0156
LYS 273
0.0131
ASP 274
0.0122
VAL 275
0.0075
PRO 276
0.0135
LEU 277
0.0155
LEU 278
0.0177
VAL 279
0.0198
ALA 280
0.0193
GLN 281
0.0144
GLY 282
0.0080
HIS 283
0.0075
ASN 284
0.0056
HIS 285
0.0101
ILE 286
0.0111
SER 287
0.0082
PRO 288
0.0100
HIS 289
0.0119
TYR 290
0.0092
ALA 291
0.0083
LEU 292
0.0101
SER 293
0.0092
SER 294
0.0092
GLY 295
0.0095
GLU 296
0.0128
GLY 297
0.0159
GLU 298
0.0162
GLU 299
0.0202
TRP 300
0.0201
GLY 301
0.0167
HIS 302
0.0177
ASP 303
0.0212
VAL 304
0.0165
ILE 305
0.0112
ARG 306
0.0097
TRP 307
0.0100
MET 308
0.0136
ARG 309
0.0097
ALA 310
0.0119
LYS 311
0.0198
LEU 312
0.0249
ALA 313
0.0480
SER 314
0.0641
GLY 315
0.0452
ASN 316
0.0304
ASN 8
0.0226
ALA 9
0.0110
ALA 10
0.0059
GLY 11
0.0166
THR 12
0.0100
ILE 13
0.0099
SER 14
0.0120
ASN 15
0.0136
ASP 16
0.0168
ILE 17
0.0151
LEU 18
0.0168
ALA 19
0.0142
GLN 20
0.0110
VAL 21
0.0130
THR 22
0.0145
PHE 23
0.0097
ALA 24
0.0073
ASN 25
0.0106
GLU 26
0.0127
ALA 27
0.0099
ILE 28
0.0015
TYR 29
0.0041
PRO 30
0.0027
LEU 31
0.0057
LEU 32
0.0092
GLU 33
0.0101
LYS 34
0.0107
ARG 35
0.0114
ARG 36
0.0113
ALA 37
0.0112
GLU 38
0.0093
ILE 39
0.0079
GLU 40
0.0042
ASN 41
0.0018
VAL 42
0.0033
THR 43
0.0064
ARG 44
0.0128
LYS 45
0.0127
THR 46
0.0151
PHE 47
0.0154
ARG 48
0.0269
TYR 49
0.0277
GLY 50
0.0268
ALA 51
0.0351
LEU 52
0.0366
PRO 53
0.0306
GLY 54
0.0171
SER 55
0.0150
GLU 56
0.0159
MET 57
0.0144
ASP 58
0.0133
VAL 59
0.0116
TYR 60
0.0044
TYR 61
0.0045
PRO 62
0.0088
SER 63
0.0132
SER 64
0.0447
THR 65
0.0231
PRO 66
0.0209
SER 67
0.0303
GLY 68
0.0105
LYS 69
0.0115
ALA 70
0.0077
PRO 71
0.0089
VAL 72
0.0079
LEU 73
0.0067
ALA 74
0.0063
PHE 75
0.0055
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0049
GLY 79
0.0051
ALA 80
0.0067
TYR 81
0.0040
VAL 82
0.0044
HIS 83
0.0055
GLY 84
0.0058
SER 85
0.0052
LYS 86
0.0074
THR 87
0.0088
HIS 88
0.0119
PRO 89
0.0117
PRO 90
0.0069
PRO 91
0.0030
GLY 92
0.0079
ASP 93
0.0094
LEU 94
0.0083
ILE 95
0.0083
TYR 96
0.0053
LYS 97
0.0055
ASN 98
0.0047
VAL 99
0.0048
GLY 100
0.0034
ALA 101
0.0025
PHE 102
0.0045
TYR 103
0.0040
ALA 104
0.0060
SER 105
0.0031
GLN 106
0.0042
GLY 107
0.0050
PHE 108
0.0073
VAL 109
0.0058
THR 110
0.0058
VAL 111
0.0053
ILE 112
0.0077
PRO 113
0.0079
ASP 114
0.0089
TYR 115
0.0087
ARG 116
0.0071
LYS 117
0.0033
LEU 118
0.0048
PRO 119
0.0065
GLY 120
0.0098
MET 121
0.0087
LYS 122
0.0084
TRP 123
0.0057
PRO 124
0.0074
ASP 125
0.0085
ALA 126
0.0071
PRO 127
0.0093
SER 128
0.0115
ASP 129
0.0128
ILE 130
0.0136
ALA 131
0.0141
SER 132
0.0215
ALA 133
0.0216
LEU 134
0.0151
THR 135
0.0155
PHE 136
0.0212
LEU 137
0.0137
VAL 138
0.0083
ALA 139
0.0160
HIS 140
0.0239
SER 141
0.0141
SER 142
0.0275
ASP 143
0.0286
VAL 144
0.0164
ASN 145
0.0157
ALA 146
0.0247
SER 147
0.0241
ALA 148
0.0223
PRO 149
0.0208
THR 150
0.0143
ALA 151
0.0140
ALA 152
0.0101
ASP 153
0.0105
VAL 154
0.0119
GLN 155
0.0122
ASN 156
0.0132
ILE 157
0.0125
PHE 158
0.0120
LEU 159
0.0111
VAL 160
0.0058
GLY 161
0.0053
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0038
ALA 167
0.0032
ILE 168
0.0023
ALA 169
0.0026
SER 170
0.0020
ASP 171
0.0023
VAL 172
0.0061
LEU 173
0.0057
LEU 174
0.0059
ALA 175
0.0047
PRO 176
0.0067
GLY 177
0.0111
LEU 178
0.0102
LEU 179
0.0082
PRO 180
0.0216
ALA 181
0.0270
ASN 182
0.0265
VAL 183
0.0094
ARG 184
0.0089
ARG 185
0.0225
SER 186
0.0131
VAL 187
0.0201
ARG 188
0.0146
GLY 189
0.0115
LEU 190
0.0120
ILE 191
0.0108
VAL 192
0.0078
PHE 193
0.0082
GLY 194
0.0072
GLY 195
0.0074
MET 196
0.0082
MET 197
0.0076
HIS 198
0.0076
TYR 199
0.0083
ARG 200
0.0118
GLY 201
0.0182
LEU 202
0.0145
GLU 203
0.0214
TYR 204
0.0155
PRO 205
0.0177
ILE 206
0.0137
PRO 207
0.0119
PRO 208
0.0141
PHE 209
0.0100
VAL 210
0.0047
LEU 211
0.0065
PRO 212
0.0126
GLY 213
0.0117
TYR 214
0.0069
TYR 215
0.0065
GLY 216
0.0137
THR 217
0.0047
ASP 218
0.0109
GLU 219
0.0116
ASP 220
0.0038
VAL 221
0.0034
ARG 222
0.0065
ALA 223
0.0066
HIS 224
0.0040
GLU 225
0.0037
PRO 226
0.0050
LEU 227
0.0050
GLY 228
0.0074
LEU 229
0.0062
LEU 230
0.0072
GLU 231
0.0079
SER 232
0.0098
ALA 233
0.0070
SER 234
0.0028
ASP 235
0.0044
GLU 236
0.0101
ILE 237
0.0111
VAL 238
0.0112
ARG 239
0.0143
GLY 240
0.0152
LEU 241
0.0150
PRO 242
0.0149
ASP 243
0.0146
VAL 244
0.0063
LEU 245
0.0071
MET 246
0.0099
VAL 247
0.0123
LEU 248
0.0126
SER 249
0.0106
GLU 250
0.0081
HIS 251
0.0058
ASP 252
0.0088
VAL 253
0.0095
ALA 254
0.0094
ALA 255
0.0127
MET 256
0.0094
ARG 257
0.0081
ALA 258
0.0066
ALA 259
0.0075
VAL 260
0.0063
THR 261
0.0059
ASP 262
0.0033
PHE 263
0.0035
ARG 264
0.0040
SER 265
0.0037
ALA 266
0.0027
LEU 267
0.0033
ALA 268
0.0066
GLU 269
0.0068
ARG 270
0.0078
THR 271
0.0082
GLY 272
0.0104
LYS 273
0.0083
ASP 274
0.0066
VAL 275
0.0029
PRO 276
0.0078
LEU 277
0.0104
LEU 278
0.0129
VAL 279
0.0155
ALA 280
0.0161
GLN 281
0.0127
GLY 282
0.0089
HIS 283
0.0084
ASN 284
0.0063
HIS 285
0.0098
ILE 286
0.0104
SER 287
0.0087
PRO 288
0.0091
HIS 289
0.0105
TYR 290
0.0083
ALA 291
0.0080
LEU 292
0.0096
SER 293
0.0089
SER 294
0.0085
GLY 295
0.0091
GLU 296
0.0113
GLY 297
0.0137
GLU 298
0.0143
GLU 299
0.0178
TRP 300
0.0168
GLY 301
0.0141
HIS 302
0.0140
ASP 303
0.0163
VAL 304
0.0127
ILE 305
0.0085
ARG 306
0.0068
TRP 307
0.0070
MET 308
0.0116
ARG 309
0.0099
ALA 310
0.0121
LYS 311
0.0178
LEU 312
0.0215
ALA 313
0.0372
SER 314
0.0522
GLY 315
0.0389
ASN 316
0.0244
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.