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 = 0.0478
ASN 8
0.0283
ALA 9
0.0243
ALA 10
0.0327
GLY 11
0.0168
THR 12
0.0245
ILE 13
0.0140
SER 14
0.0068
ASN 15
0.0197
ASP 16
0.0191
ILE 17
0.0183
LEU 18
0.0154
ALA 19
0.0103
GLN 20
0.0104
VAL 21
0.0120
THR 22
0.0163
PHE 23
0.0154
ALA 24
0.0115
ASN 25
0.0146
GLU 26
0.0232
ALA 27
0.0231
ILE 28
0.0128
TYR 29
0.0110
PRO 30
0.0166
LEU 31
0.0201
LEU 32
0.0152
GLU 33
0.0264
LYS 34
0.0268
ARG 35
0.0087
ARG 36
0.0105
ALA 37
0.0202
GLU 38
0.0245
ILE 39
0.0175
GLU 40
0.0206
ASN 41
0.0342
VAL 42
0.0182
THR 43
0.0239
ARG 44
0.0150
LYS 45
0.0114
THR 46
0.0091
PHE 47
0.0087
ARG 48
0.0121
TYR 49
0.0127
GLY 50
0.0210
ALA 51
0.0309
LEU 52
0.0335
PRO 53
0.0436
GLY 54
0.0380
SER 55
0.0196
GLU 56
0.0102
MET 57
0.0096
ASP 58
0.0088
VAL 59
0.0123
TYR 60
0.0102
TYR 61
0.0109
PRO 62
0.0091
SER 63
0.0083
SER 64
0.0267
THR 65
0.0148
PRO 66
0.0083
SER 67
0.0119
GLY 68
0.0118
LYS 69
0.0133
ALA 70
0.0125
PRO 71
0.0150
VAL 72
0.0077
LEU 73
0.0061
ALA 74
0.0061
PHE 75
0.0043
VAL 76
0.0085
HIS 77
0.0089
GLY 78
0.0092
GLY 79
0.0093
ALA 80
0.0119
TYR 81
0.0108
VAL 82
0.0119
HIS 83
0.0128
GLY 84
0.0075
SER 85
0.0040
LYS 86
0.0042
THR 87
0.0049
HIS 88
0.0095
PRO 89
0.0119
PRO 90
0.0105
PRO 91
0.0087
GLY 92
0.0102
ASP 93
0.0099
LEU 94
0.0096
ILE 95
0.0053
TYR 96
0.0030
LYS 97
0.0025
ASN 98
0.0024
VAL 99
0.0046
GLY 100
0.0049
ALA 101
0.0053
PHE 102
0.0082
TYR 103
0.0088
ALA 104
0.0059
SER 105
0.0069
GLN 106
0.0097
GLY 107
0.0054
PHE 108
0.0067
VAL 109
0.0072
THR 110
0.0065
VAL 111
0.0083
ILE 112
0.0056
PRO 113
0.0052
ASP 114
0.0043
TYR 115
0.0048
ARG 116
0.0034
LYS 117
0.0087
LEU 118
0.0138
PRO 119
0.0163
GLY 120
0.0200
MET 121
0.0162
LYS 122
0.0151
TRP 123
0.0122
PRO 124
0.0071
ASP 125
0.0061
ALA 126
0.0064
PRO 127
0.0060
SER 128
0.0039
ASP 129
0.0056
ILE 130
0.0063
ALA 131
0.0059
SER 132
0.0081
ALA 133
0.0099
LEU 134
0.0100
THR 135
0.0102
PHE 136
0.0089
LEU 137
0.0088
VAL 138
0.0104
ALA 139
0.0124
HIS 140
0.0206
SER 141
0.0187
SER 142
0.0213
ASP 143
0.0196
VAL 144
0.0130
ASN 145
0.0204
ALA 146
0.0181
SER 147
0.0260
ALA 148
0.0219
PRO 149
0.0203
THR 150
0.0189
ALA 151
0.0191
ALA 152
0.0061
ASP 153
0.0042
VAL 154
0.0043
GLN 155
0.0048
ASN 156
0.0079
ILE 157
0.0073
PHE 158
0.0061
LEU 159
0.0055
VAL 160
0.0053
GLY 161
0.0052
HIS 162
0.0040
SER 163
0.0066
ALA 164
0.0079
GLY 165
0.0090
GLY 166
0.0081
ALA 167
0.0086
ILE 168
0.0079
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0081
VAL 172
0.0050
LEU 173
0.0050
LEU 174
0.0047
ALA 175
0.0058
PRO 176
0.0175
GLY 177
0.0153
LEU 178
0.0101
LEU 179
0.0107
PRO 180
0.0199
ALA 181
0.0281
ASN 182
0.0293
VAL 183
0.0179
ARG 184
0.0123
ARG 185
0.0169
SER 186
0.0137
VAL 187
0.0074
ARG 188
0.0052
GLY 189
0.0060
LEU 190
0.0065
ILE 191
0.0077
VAL 192
0.0020
PHE 193
0.0033
GLY 194
0.0020
GLY 195
0.0043
MET 196
0.0078
MET 197
0.0087
HIS 198
0.0075
TYR 199
0.0076
ARG 200
0.0266
GLY 201
0.0478
LEU 202
0.0323
GLU 203
0.0306
TYR 204
0.0066
PRO 205
0.0083
ILE 206
0.0078
PRO 207
0.0094
PRO 208
0.0083
PHE 209
0.0093
VAL 210
0.0135
LEU 211
0.0118
PRO 212
0.0149
GLY 213
0.0176
TYR 214
0.0142
TYR 215
0.0092
GLY 216
0.0282
THR 217
0.0235
ASP 218
0.0191
GLU 219
0.0199
ASP 220
0.0053
VAL 221
0.0087
ARG 222
0.0153
ALA 223
0.0148
HIS 224
0.0076
GLU 225
0.0081
PRO 226
0.0107
LEU 227
0.0112
GLY 228
0.0102
LEU 229
0.0124
LEU 230
0.0149
GLU 231
0.0143
SER 232
0.0220
ALA 233
0.0142
SER 234
0.0120
ASP 235
0.0135
GLU 236
0.0170
ILE 237
0.0191
VAL 238
0.0107
ARG 239
0.0108
GLY 240
0.0085
LEU 241
0.0053
PRO 242
0.0042
ASP 243
0.0068
VAL 244
0.0098
LEU 245
0.0108
MET 246
0.0090
VAL 247
0.0095
LEU 248
0.0093
SER 249
0.0109
GLU 250
0.0116
HIS 251
0.0081
ASP 252
0.0095
VAL 253
0.0098
ALA 254
0.0109
ALA 255
0.0135
MET 256
0.0086
ARG 257
0.0094
ALA 258
0.0116
ALA 259
0.0120
VAL 260
0.0033
THR 261
0.0050
ASP 262
0.0057
PHE 263
0.0047
ARG 264
0.0105
SER 265
0.0129
ALA 266
0.0129
LEU 267
0.0076
ALA 268
0.0066
GLU 269
0.0211
ARG 270
0.0259
THR 271
0.0325
GLY 272
0.0159
LYS 273
0.0291
ASP 274
0.0371
VAL 275
0.0336
PRO 276
0.0174
LEU 277
0.0168
LEU 278
0.0162
VAL 279
0.0163
ALA 280
0.0150
GLN 281
0.0152
GLY 282
0.0130
HIS 283
0.0114
ASN 284
0.0083
HIS 285
0.0086
ILE 286
0.0103
SER 287
0.0110
PRO 288
0.0032
HIS 289
0.0027
TYR 290
0.0017
ALA 291
0.0017
LEU 292
0.0047
SER 293
0.0044
SER 294
0.0071
GLY 295
0.0086
GLU 296
0.0058
GLY 297
0.0053
GLU 298
0.0083
GLU 299
0.0111
TRP 300
0.0115
GLY 301
0.0133
HIS 302
0.0162
ASP 303
0.0170
VAL 304
0.0160
ILE 305
0.0173
ARG 306
0.0153
TRP 307
0.0145
MET 308
0.0120
ARG 309
0.0120
ALA 310
0.0113
LYS 311
0.0119
LEU 312
0.0175
ALA 313
0.0349
SER 314
0.0356
GLY 315
0.0193
ASN 316
0.0262
ASN 8
0.0246
ALA 9
0.0227
ALA 10
0.0299
GLY 11
0.0174
THR 12
0.0210
ILE 13
0.0122
SER 14
0.0116
ASN 15
0.0117
ASP 16
0.0059
ILE 17
0.0063
LEU 18
0.0089
ALA 19
0.0086
GLN 20
0.0090
VAL 21
0.0103
THR 22
0.0189
PHE 23
0.0190
ALA 24
0.0142
ASN 25
0.0136
GLU 26
0.0280
ALA 27
0.0313
ILE 28
0.0147
TYR 29
0.0122
PRO 30
0.0168
LEU 31
0.0213
LEU 32
0.0152
GLU 33
0.0266
LYS 34
0.0295
ARG 35
0.0147
ARG 36
0.0119
ALA 37
0.0262
GLU 38
0.0322
ILE 39
0.0254
GLU 40
0.0287
ASN 41
0.0444
VAL 42
0.0237
THR 43
0.0241
ARG 44
0.0126
LYS 45
0.0091
THR 46
0.0081
PHE 47
0.0074
ARG 48
0.0138
TYR 49
0.0094
GLY 50
0.0132
ALA 51
0.0223
LEU 52
0.0285
PRO 53
0.0427
GLY 54
0.0379
SER 55
0.0169
GLU 56
0.0099
MET 57
0.0073
ASP 58
0.0061
VAL 59
0.0080
TYR 60
0.0062
TYR 61
0.0076
PRO 62
0.0071
SER 63
0.0052
SER 64
0.0197
THR 65
0.0196
PRO 66
0.0194
SER 67
0.0148
GLY 68
0.0187
LYS 69
0.0163
ALA 70
0.0120
PRO 71
0.0112
VAL 72
0.0067
LEU 73
0.0055
ALA 74
0.0059
PHE 75
0.0050
VAL 76
0.0073
HIS 77
0.0078
GLY 78
0.0090
GLY 79
0.0093
ALA 80
0.0115
TYR 81
0.0095
VAL 82
0.0116
HIS 83
0.0126
GLY 84
0.0067
SER 85
0.0038
LYS 86
0.0042
THR 87
0.0043
HIS 88
0.0104
PRO 89
0.0150
PRO 90
0.0129
PRO 91
0.0082
GLY 92
0.0087
ASP 93
0.0094
LEU 94
0.0097
ILE 95
0.0042
TYR 96
0.0017
LYS 97
0.0037
ASN 98
0.0028
VAL 99
0.0021
GLY 100
0.0033
ALA 101
0.0048
PHE 102
0.0054
TYR 103
0.0063
ALA 104
0.0065
SER 105
0.0068
GLN 106
0.0095
GLY 107
0.0090
PHE 108
0.0062
VAL 109
0.0059
THR 110
0.0043
VAL 111
0.0053
ILE 112
0.0054
PRO 113
0.0049
ASP 114
0.0043
TYR 115
0.0044
ARG 116
0.0069
LYS 117
0.0098
LEU 118
0.0141
PRO 119
0.0166
GLY 120
0.0202
MET 121
0.0162
LYS 122
0.0128
TRP 123
0.0091
PRO 124
0.0066
ASP 125
0.0075
ALA 126
0.0068
PRO 127
0.0043
SER 128
0.0047
ASP 129
0.0041
ILE 130
0.0045
ALA 131
0.0038
SER 132
0.0045
ALA 133
0.0045
LEU 134
0.0046
THR 135
0.0053
PHE 136
0.0073
LEU 137
0.0055
VAL 138
0.0102
ALA 139
0.0130
HIS 140
0.0227
SER 141
0.0195
SER 142
0.0291
ASP 143
0.0272
VAL 144
0.0103
ASN 145
0.0131
ALA 146
0.0125
SER 147
0.0205
ALA 148
0.0190
PRO 149
0.0181
THR 150
0.0173
ALA 151
0.0171
ALA 152
0.0036
ASP 153
0.0037
VAL 154
0.0060
GLN 155
0.0062
ASN 156
0.0073
ILE 157
0.0071
PHE 158
0.0065
LEU 159
0.0065
VAL 160
0.0061
GLY 161
0.0057
HIS 162
0.0049
SER 163
0.0063
ALA 164
0.0069
GLY 165
0.0075
GLY 166
0.0072
ALA 167
0.0059
ILE 168
0.0049
ALA 169
0.0052
SER 170
0.0047
ASP 171
0.0040
VAL 172
0.0031
LEU 173
0.0030
LEU 174
0.0020
ALA 175
0.0021
PRO 176
0.0077
GLY 177
0.0080
LEU 178
0.0066
LEU 179
0.0075
PRO 180
0.0080
ALA 181
0.0114
ASN 182
0.0116
VAL 183
0.0088
ARG 184
0.0072
ARG 185
0.0082
SER 186
0.0075
VAL 187
0.0069
ARG 188
0.0066
GLY 189
0.0068
LEU 190
0.0068
ILE 191
0.0070
VAL 192
0.0037
PHE 193
0.0031
GLY 194
0.0036
GLY 195
0.0045
MET 196
0.0053
MET 197
0.0060
HIS 198
0.0049
TYR 199
0.0040
ARG 200
0.0162
GLY 201
0.0283
LEU 202
0.0157
GLU 203
0.0190
TYR 204
0.0062
PRO 205
0.0072
ILE 206
0.0034
PRO 207
0.0052
PRO 208
0.0091
PHE 209
0.0084
VAL 210
0.0100
LEU 211
0.0081
PRO 212
0.0088
GLY 213
0.0113
TYR 214
0.0100
TYR 215
0.0061
GLY 216
0.0167
THR 217
0.0134
ASP 218
0.0143
GLU 219
0.0135
ASP 220
0.0063
VAL 221
0.0080
ARG 222
0.0108
ALA 223
0.0112
HIS 224
0.0066
GLU 225
0.0071
PRO 226
0.0093
LEU 227
0.0100
GLY 228
0.0102
LEU 229
0.0098
LEU 230
0.0112
GLU 231
0.0114
SER 232
0.0134
ALA 233
0.0094
SER 234
0.0055
ASP 235
0.0050
GLU 236
0.0091
ILE 237
0.0114
VAL 238
0.0068
ARG 239
0.0038
GLY 240
0.0022
LEU 241
0.0029
PRO 242
0.0036
ASP 243
0.0064
VAL 244
0.0074
LEU 245
0.0068
MET 246
0.0062
VAL 247
0.0057
LEU 248
0.0036
SER 249
0.0034
GLU 250
0.0054
HIS 251
0.0043
ASP 252
0.0024
VAL 253
0.0015
ALA 254
0.0018
ALA 255
0.0014
MET 256
0.0027
ARG 257
0.0041
ALA 258
0.0044
ALA 259
0.0056
VAL 260
0.0051
THR 261
0.0049
ASP 262
0.0051
PHE 263
0.0052
ARG 264
0.0064
SER 265
0.0048
ALA 266
0.0034
LEU 267
0.0045
ALA 268
0.0049
GLU 269
0.0082
ARG 270
0.0093
THR 271
0.0079
GLY 272
0.0036
LYS 273
0.0074
ASP 274
0.0122
VAL 275
0.0131
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0068
VAL 279
0.0057
ALA 280
0.0058
GLN 281
0.0066
GLY 282
0.0051
HIS 283
0.0027
ASN 284
0.0039
HIS 285
0.0022
ILE 286
0.0040
SER 287
0.0057
PRO 288
0.0035
HIS 289
0.0017
TYR 290
0.0034
ALA 291
0.0047
LEU 292
0.0032
SER 293
0.0034
SER 294
0.0056
GLY 295
0.0080
GLU 296
0.0072
GLY 297
0.0059
GLU 298
0.0049
GLU 299
0.0054
TRP 300
0.0022
GLY 301
0.0046
HIS 302
0.0077
ASP 303
0.0060
VAL 304
0.0069
ILE 305
0.0101
ARG 306
0.0092
TRP 307
0.0075
MET 308
0.0076
ARG 309
0.0082
ALA 310
0.0061
LYS 311
0.0055
LEU 312
0.0071
ALA 313
0.0232
SER 314
0.0269
GLY 315
0.0147
ASN 316
0.0089
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.