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 = 0.0485
ASN 8
0.0350
ALA 9
0.0461
ALA 10
0.0331
GLY 11
0.0356
THR 12
0.0268
ILE 13
0.0110
SER 14
0.0110
ASN 15
0.0023
ASP 16
0.0083
ILE 17
0.0063
LEU 18
0.0083
ALA 19
0.0069
GLN 20
0.0041
VAL 21
0.0024
THR 22
0.0060
PHE 23
0.0081
ALA 24
0.0051
ASN 25
0.0067
GLU 26
0.0114
ALA 27
0.0116
ILE 28
0.0019
TYR 29
0.0019
PRO 30
0.0036
LEU 31
0.0054
LEU 32
0.0065
GLU 33
0.0077
LYS 34
0.0127
ARG 35
0.0138
ARG 36
0.0121
ALA 37
0.0179
GLU 38
0.0182
ILE 39
0.0126
GLU 40
0.0146
ASN 41
0.0222
VAL 42
0.0098
THR 43
0.0098
ARG 44
0.0093
LYS 45
0.0114
THR 46
0.0121
PHE 47
0.0140
ARG 48
0.0182
TYR 49
0.0153
GLY 50
0.0227
ALA 51
0.0298
LEU 52
0.0129
PRO 53
0.0113
GLY 54
0.0087
SER 55
0.0124
GLU 56
0.0109
MET 57
0.0080
ASP 58
0.0058
VAL 59
0.0075
TYR 60
0.0088
TYR 61
0.0076
PRO 62
0.0084
SER 63
0.0055
SER 64
0.0477
THR 65
0.0213
PRO 66
0.0308
SER 67
0.0477
GLY 68
0.0109
LYS 69
0.0027
ALA 70
0.0099
PRO 71
0.0186
VAL 72
0.0173
LEU 73
0.0133
ALA 74
0.0107
PHE 75
0.0067
VAL 76
0.0033
HIS 77
0.0048
GLY 78
0.0066
GLY 79
0.0086
ALA 80
0.0110
TYR 81
0.0088
VAL 82
0.0117
HIS 83
0.0150
GLY 84
0.0061
SER 85
0.0045
LYS 86
0.0028
THR 87
0.0052
HIS 88
0.0077
PRO 89
0.0085
PRO 90
0.0064
PRO 91
0.0045
GLY 92
0.0052
ASP 93
0.0048
LEU 94
0.0046
ILE 95
0.0046
TYR 96
0.0009
LYS 97
0.0008
ASN 98
0.0044
VAL 99
0.0053
GLY 100
0.0124
ALA 101
0.0147
PHE 102
0.0141
TYR 103
0.0152
ALA 104
0.0212
SER 105
0.0232
GLN 106
0.0208
GLY 107
0.0251
PHE 108
0.0186
VAL 109
0.0176
THR 110
0.0156
VAL 111
0.0146
ILE 112
0.0034
PRO 113
0.0036
ASP 114
0.0041
TYR 115
0.0048
ARG 116
0.0104
LYS 117
0.0095
LEU 118
0.0087
PRO 119
0.0095
GLY 120
0.0140
MET 121
0.0111
LYS 122
0.0068
TRP 123
0.0044
PRO 124
0.0058
ASP 125
0.0080
ALA 126
0.0072
PRO 127
0.0042
SER 128
0.0055
ASP 129
0.0055
ILE 130
0.0044
ALA 131
0.0045
SER 132
0.0087
ALA 133
0.0094
LEU 134
0.0071
THR 135
0.0069
PHE 136
0.0091
LEU 137
0.0075
VAL 138
0.0099
ALA 139
0.0097
HIS 140
0.0114
SER 141
0.0080
SER 142
0.0085
ASP 143
0.0117
VAL 144
0.0108
ASN 145
0.0076
ALA 146
0.0124
SER 147
0.0143
ALA 148
0.0055
PRO 149
0.0042
THR 150
0.0021
ALA 151
0.0048
ALA 152
0.0181
ASP 153
0.0152
VAL 154
0.0132
GLN 155
0.0126
ASN 156
0.0156
ILE 157
0.0130
PHE 158
0.0091
LEU 159
0.0074
VAL 160
0.0039
GLY 161
0.0049
HIS 162
0.0056
SER 163
0.0082
ALA 164
0.0070
GLY 165
0.0071
GLY 166
0.0073
ALA 167
0.0076
ILE 168
0.0054
ALA 169
0.0069
SER 170
0.0067
ASP 171
0.0046
VAL 172
0.0036
LEU 173
0.0050
LEU 174
0.0081
ALA 175
0.0077
PRO 176
0.0100
GLY 177
0.0100
LEU 178
0.0070
LEU 179
0.0058
PRO 180
0.0164
ALA 181
0.0234
ASN 182
0.0304
VAL 183
0.0185
ARG 184
0.0174
ARG 185
0.0288
SER 186
0.0239
VAL 187
0.0121
ARG 188
0.0169
GLY 189
0.0135
LEU 190
0.0108
ILE 191
0.0078
VAL 192
0.0098
PHE 193
0.0091
GLY 194
0.0098
GLY 195
0.0104
MET 196
0.0042
MET 197
0.0067
HIS 198
0.0048
TYR 199
0.0028
ARG 200
0.0154
GLY 201
0.0351
LEU 202
0.0212
GLU 203
0.0284
TYR 204
0.0080
PRO 205
0.0094
ILE 206
0.0079
PRO 207
0.0137
PRO 208
0.0197
PHE 209
0.0152
VAL 210
0.0119
LEU 211
0.0109
PRO 212
0.0126
GLY 213
0.0085
TYR 214
0.0056
TYR 215
0.0059
GLY 216
0.0220
THR 217
0.0171
ASP 218
0.0185
GLU 219
0.0151
ASP 220
0.0119
VAL 221
0.0091
ARG 222
0.0103
ALA 223
0.0124
HIS 224
0.0062
GLU 225
0.0059
PRO 226
0.0063
LEU 227
0.0066
GLY 228
0.0102
LEU 229
0.0078
LEU 230
0.0100
GLU 231
0.0141
SER 232
0.0234
ALA 233
0.0188
SER 234
0.0144
ASP 235
0.0113
GLU 236
0.0295
ILE 237
0.0295
VAL 238
0.0126
ARG 239
0.0097
GLY 240
0.0087
LEU 241
0.0073
PRO 242
0.0104
ASP 243
0.0146
VAL 244
0.0115
LEU 245
0.0113
MET 246
0.0138
VAL 247
0.0145
LEU 248
0.0139
SER 249
0.0093
GLU 250
0.0126
HIS 251
0.0073
ASP 252
0.0069
VAL 253
0.0049
ALA 254
0.0034
ALA 255
0.0046
MET 256
0.0065
ARG 257
0.0068
ALA 258
0.0084
ALA 259
0.0085
VAL 260
0.0090
THR 261
0.0093
ASP 262
0.0068
PHE 263
0.0064
ARG 264
0.0097
SER 265
0.0152
ALA 266
0.0119
LEU 267
0.0077
ALA 268
0.0175
GLU 269
0.0292
ARG 270
0.0231
THR 271
0.0301
GLY 272
0.0485
LYS 273
0.0293
ASP 274
0.0184
VAL 275
0.0058
PRO 276
0.0159
LEU 277
0.0164
LEU 278
0.0140
VAL 279
0.0171
ALA 280
0.0182
GLN 281
0.0192
GLY 282
0.0161
HIS 283
0.0107
ASN 284
0.0077
HIS 285
0.0064
ILE 286
0.0038
SER 287
0.0047
PRO 288
0.0070
HIS 289
0.0042
TYR 290
0.0039
ALA 291
0.0062
LEU 292
0.0062
SER 293
0.0070
SER 294
0.0072
GLY 295
0.0096
GLU 296
0.0205
GLY 297
0.0204
GLU 298
0.0172
GLU 299
0.0235
TRP 300
0.0176
GLY 301
0.0106
HIS 302
0.0206
ASP 303
0.0189
VAL 304
0.0093
ILE 305
0.0164
ARG 306
0.0202
TRP 307
0.0083
MET 308
0.0042
ARG 309
0.0090
ALA 310
0.0076
LYS 311
0.0145
LEU 312
0.0136
ALA 313
0.0143
SER 314
0.0379
GLY 315
0.0416
ASN 316
0.0362
ASN 8
0.0387
ALA 9
0.0471
ALA 10
0.0374
GLY 11
0.0355
THR 12
0.0326
ILE 13
0.0157
SER 14
0.0158
ASN 15
0.0027
ASP 16
0.0124
ILE 17
0.0057
LEU 18
0.0081
ALA 19
0.0087
GLN 20
0.0070
VAL 21
0.0114
THR 22
0.0128
PHE 23
0.0130
ALA 24
0.0134
ASN 25
0.0129
GLU 26
0.0127
ALA 27
0.0121
ILE 28
0.0080
TYR 29
0.0056
PRO 30
0.0058
LEU 31
0.0055
LEU 32
0.0086
GLU 33
0.0119
LYS 34
0.0182
ARG 35
0.0199
ARG 36
0.0153
ALA 37
0.0198
GLU 38
0.0193
ILE 39
0.0163
GLU 40
0.0150
ASN 41
0.0147
VAL 42
0.0078
THR 43
0.0125
ARG 44
0.0091
LYS 45
0.0085
THR 46
0.0086
PHE 47
0.0080
ARG 48
0.0105
TYR 49
0.0105
GLY 50
0.0159
ALA 51
0.0214
LEU 52
0.0114
PRO 53
0.0115
GLY 54
0.0079
SER 55
0.0090
GLU 56
0.0084
MET 57
0.0075
ASP 58
0.0064
VAL 59
0.0070
TYR 60
0.0099
TYR 61
0.0089
PRO 62
0.0086
SER 63
0.0072
SER 64
0.0374
THR 65
0.0218
PRO 66
0.0210
SER 67
0.0318
GLY 68
0.0179
LYS 69
0.0117
ALA 70
0.0115
PRO 71
0.0104
VAL 72
0.0123
LEU 73
0.0091
ALA 74
0.0076
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0053
GLY 78
0.0073
GLY 79
0.0091
ALA 80
0.0107
TYR 81
0.0088
VAL 82
0.0112
HIS 83
0.0136
GLY 84
0.0077
SER 85
0.0041
LYS 86
0.0022
THR 87
0.0022
HIS 88
0.0047
PRO 89
0.0039
PRO 90
0.0021
PRO 91
0.0018
GLY 92
0.0056
ASP 93
0.0075
LEU 94
0.0076
ILE 95
0.0084
TYR 96
0.0059
LYS 97
0.0058
ASN 98
0.0061
VAL 99
0.0077
GLY 100
0.0061
ALA 101
0.0072
PHE 102
0.0083
TYR 103
0.0094
ALA 104
0.0115
SER 105
0.0131
GLN 106
0.0124
GLY 107
0.0171
PHE 108
0.0112
VAL 109
0.0106
THR 110
0.0098
VAL 111
0.0100
ILE 112
0.0040
PRO 113
0.0032
ASP 114
0.0024
TYR 115
0.0020
ARG 116
0.0074
LYS 117
0.0086
LEU 118
0.0096
PRO 119
0.0106
GLY 120
0.0123
MET 121
0.0094
LYS 122
0.0064
TRP 123
0.0044
PRO 124
0.0027
ASP 125
0.0038
ALA 126
0.0048
PRO 127
0.0042
SER 128
0.0054
ASP 129
0.0039
ILE 130
0.0050
ALA 131
0.0072
SER 132
0.0086
ALA 133
0.0072
LEU 134
0.0063
THR 135
0.0064
PHE 136
0.0055
LEU 137
0.0026
VAL 138
0.0041
ALA 139
0.0044
HIS 140
0.0105
SER 141
0.0114
SER 142
0.0204
ASP 143
0.0184
VAL 144
0.0027
ASN 145
0.0074
ALA 146
0.0145
SER 147
0.0149
ALA 148
0.0058
PRO 149
0.0083
THR 150
0.0108
ALA 151
0.0096
ALA 152
0.0118
ASP 153
0.0100
VAL 154
0.0123
GLN 155
0.0115
ASN 156
0.0137
ILE 157
0.0120
PHE 158
0.0101
LEU 159
0.0092
VAL 160
0.0058
GLY 161
0.0060
HIS 162
0.0061
SER 163
0.0072
ALA 164
0.0071
GLY 165
0.0077
GLY 166
0.0076
ALA 167
0.0071
ILE 168
0.0054
ALA 169
0.0071
SER 170
0.0075
ASP 171
0.0050
VAL 172
0.0083
LEU 173
0.0093
LEU 174
0.0125
ALA 175
0.0130
PRO 176
0.0188
GLY 177
0.0170
LEU 178
0.0121
LEU 179
0.0106
PRO 180
0.0160
ALA 181
0.0112
ASN 182
0.0142
VAL 183
0.0108
ARG 184
0.0109
ARG 185
0.0143
SER 186
0.0152
VAL 187
0.0111
ARG 188
0.0148
GLY 189
0.0119
LEU 190
0.0092
ILE 191
0.0067
VAL 192
0.0084
PHE 193
0.0073
GLY 194
0.0077
GLY 195
0.0085
MET 196
0.0051
MET 197
0.0078
HIS 198
0.0076
TYR 199
0.0068
ARG 200
0.0139
GLY 201
0.0283
LEU 202
0.0188
GLU 203
0.0227
TYR 204
0.0064
PRO 205
0.0063
ILE 206
0.0038
PRO 207
0.0077
PRO 208
0.0134
PHE 209
0.0101
VAL 210
0.0082
LEU 211
0.0080
PRO 212
0.0082
GLY 213
0.0065
TYR 214
0.0052
TYR 215
0.0057
GLY 216
0.0255
THR 217
0.0231
ASP 218
0.0261
GLU 219
0.0139
ASP 220
0.0105
VAL 221
0.0084
ARG 222
0.0156
ALA 223
0.0179
HIS 224
0.0067
GLU 225
0.0053
PRO 226
0.0046
LEU 227
0.0051
GLY 228
0.0050
LEU 229
0.0064
LEU 230
0.0067
GLU 231
0.0075
SER 232
0.0206
ALA 233
0.0177
SER 234
0.0102
ASP 235
0.0059
GLU 236
0.0232
ILE 237
0.0285
VAL 238
0.0187
ARG 239
0.0020
GLY 240
0.0023
LEU 241
0.0037
PRO 242
0.0065
ASP 243
0.0124
VAL 244
0.0113
LEU 245
0.0109
MET 246
0.0125
VAL 247
0.0128
LEU 248
0.0111
SER 249
0.0060
GLU 250
0.0111
HIS 251
0.0070
ASP 252
0.0041
VAL 253
0.0032
ALA 254
0.0036
ALA 255
0.0034
MET 256
0.0068
ARG 257
0.0077
ALA 258
0.0106
ALA 259
0.0106
VAL 260
0.0096
THR 261
0.0088
ASP 262
0.0081
PHE 263
0.0082
ARG 264
0.0079
SER 265
0.0078
ALA 266
0.0046
LEU 267
0.0070
ALA 268
0.0132
GLU 269
0.0229
ARG 270
0.0231
THR 271
0.0316
GLY 272
0.0362
LYS 273
0.0187
ASP 274
0.0081
VAL 275
0.0076
PRO 276
0.0174
LEU 277
0.0169
LEU 278
0.0137
VAL 279
0.0154
ALA 280
0.0147
GLN 281
0.0170
GLY 282
0.0167
HIS 283
0.0106
ASN 284
0.0068
HIS 285
0.0049
ILE 286
0.0088
SER 287
0.0105
PRO 288
0.0089
HIS 289
0.0091
TYR 290
0.0093
ALA 291
0.0091
LEU 292
0.0096
SER 293
0.0091
SER 294
0.0093
GLY 295
0.0108
GLU 296
0.0168
GLY 297
0.0163
GLU 298
0.0143
GLU 299
0.0166
TRP 300
0.0126
GLY 301
0.0080
HIS 302
0.0127
ASP 303
0.0117
VAL 304
0.0041
ILE 305
0.0086
ARG 306
0.0102
TRP 307
0.0027
MET 308
0.0053
ARG 309
0.0055
ALA 310
0.0075
LYS 311
0.0134
LEU 312
0.0126
ALA 313
0.0167
SER 314
0.0355
GLY 315
0.0347
ASN 316
0.0322
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.