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 = 0.0504
ASN 8
0.0144
ALA 9
0.0089
ALA 10
0.0075
GLY 11
0.0184
THR 12
0.0268
ILE 13
0.0167
SER 14
0.0146
ASN 15
0.0121
ASP 16
0.0123
ILE 17
0.0123
LEU 18
0.0106
ALA 19
0.0074
GLN 20
0.0088
VAL 21
0.0130
THR 22
0.0145
PHE 23
0.0132
ALA 24
0.0127
ASN 25
0.0161
GLU 26
0.0177
ALA 27
0.0146
ILE 28
0.0081
TYR 29
0.0063
PRO 30
0.0078
LEU 31
0.0070
LEU 32
0.0035
GLU 33
0.0100
LYS 34
0.0076
ARG 35
0.0065
ARG 36
0.0083
ALA 37
0.0132
GLU 38
0.0134
ILE 39
0.0094
GLU 40
0.0058
ASN 41
0.0089
VAL 42
0.0057
THR 43
0.0037
ARG 44
0.0089
LYS 45
0.0085
THR 46
0.0096
PHE 47
0.0108
ARG 48
0.0248
TYR 49
0.0167
GLY 50
0.0204
ALA 51
0.0282
LEU 52
0.0194
PRO 53
0.0107
GLY 54
0.0125
SER 55
0.0128
GLU 56
0.0122
MET 57
0.0101
ASP 58
0.0104
VAL 59
0.0082
TYR 60
0.0046
TYR 61
0.0048
PRO 62
0.0043
SER 63
0.0084
SER 64
0.0315
THR 65
0.0213
PRO 66
0.0228
SER 67
0.0294
GLY 68
0.0127
LYS 69
0.0077
ALA 70
0.0078
PRO 71
0.0075
VAL 72
0.0081
LEU 73
0.0066
ALA 74
0.0083
PHE 75
0.0079
VAL 76
0.0094
HIS 77
0.0082
GLY 78
0.0088
GLY 79
0.0081
ALA 80
0.0098
TYR 81
0.0071
VAL 82
0.0083
HIS 83
0.0093
GLY 84
0.0061
SER 85
0.0037
LYS 86
0.0072
THR 87
0.0052
HIS 88
0.0079
PRO 89
0.0142
PRO 90
0.0167
PRO 91
0.0164
GLY 92
0.0014
ASP 93
0.0035
LEU 94
0.0044
ILE 95
0.0029
TYR 96
0.0049
LYS 97
0.0037
ASN 98
0.0035
VAL 99
0.0034
GLY 100
0.0025
ALA 101
0.0021
PHE 102
0.0045
TYR 103
0.0027
ALA 104
0.0057
SER 105
0.0094
GLN 106
0.0073
GLY 107
0.0103
PHE 108
0.0055
VAL 109
0.0069
THR 110
0.0060
VAL 111
0.0082
ILE 112
0.0100
PRO 113
0.0084
ASP 114
0.0062
TYR 115
0.0050
ARG 116
0.0041
LYS 117
0.0043
LEU 118
0.0063
PRO 119
0.0075
GLY 120
0.0093
MET 121
0.0079
LYS 122
0.0068
TRP 123
0.0057
PRO 124
0.0081
ASP 125
0.0076
ALA 126
0.0056
PRO 127
0.0047
SER 128
0.0075
ASP 129
0.0045
ILE 130
0.0037
ALA 131
0.0059
SER 132
0.0059
ALA 133
0.0050
LEU 134
0.0060
THR 135
0.0095
PHE 136
0.0066
LEU 137
0.0086
VAL 138
0.0111
ALA 139
0.0104
HIS 140
0.0138
SER 141
0.0200
SER 142
0.0217
ASP 143
0.0130
VAL 144
0.0128
ASN 145
0.0199
ALA 146
0.0284
SER 147
0.0364
ALA 148
0.0134
PRO 149
0.0124
THR 150
0.0113
ALA 151
0.0111
ALA 152
0.0095
ASP 153
0.0051
VAL 154
0.0086
GLN 155
0.0064
ASN 156
0.0068
ILE 157
0.0056
PHE 158
0.0064
LEU 159
0.0054
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0069
ALA 164
0.0074
GLY 165
0.0076
GLY 166
0.0077
ALA 167
0.0068
ILE 168
0.0042
ALA 169
0.0040
SER 170
0.0023
ASP 171
0.0016
VAL 172
0.0043
LEU 173
0.0029
LEU 174
0.0028
ALA 175
0.0046
PRO 176
0.0224
GLY 177
0.0193
LEU 178
0.0144
LEU 179
0.0132
PRO 180
0.0290
ALA 181
0.0350
ASN 182
0.0307
VAL 183
0.0173
ARG 184
0.0105
ARG 185
0.0131
SER 186
0.0067
VAL 187
0.0044
ARG 188
0.0084
GLY 189
0.0064
LEU 190
0.0050
ILE 191
0.0049
VAL 192
0.0046
PHE 193
0.0038
GLY 194
0.0047
GLY 195
0.0062
MET 196
0.0075
MET 197
0.0064
HIS 198
0.0054
TYR 199
0.0064
ARG 200
0.0153
GLY 201
0.0262
LEU 202
0.0206
GLU 203
0.0220
TYR 204
0.0119
PRO 205
0.0123
ILE 206
0.0105
PRO 207
0.0121
PRO 208
0.0115
PHE 209
0.0098
VAL 210
0.0086
LEU 211
0.0097
PRO 212
0.0079
GLY 213
0.0054
TYR 214
0.0037
TYR 215
0.0063
GLY 216
0.0197
THR 217
0.0131
ASP 218
0.0110
GLU 219
0.0145
ASP 220
0.0030
VAL 221
0.0053
ARG 222
0.0094
ALA 223
0.0079
HIS 224
0.0032
GLU 225
0.0028
PRO 226
0.0026
LEU 227
0.0027
GLY 228
0.0046
LEU 229
0.0077
LEU 230
0.0066
GLU 231
0.0117
SER 232
0.0299
ALA 233
0.0187
SER 234
0.0251
ASP 235
0.0281
GLU 236
0.0198
ILE 237
0.0191
VAL 238
0.0143
ARG 239
0.0164
GLY 240
0.0110
LEU 241
0.0042
PRO 242
0.0021
ASP 243
0.0056
VAL 244
0.0081
LEU 245
0.0077
MET 246
0.0053
VAL 247
0.0055
LEU 248
0.0045
SER 249
0.0039
GLU 250
0.0035
HIS 251
0.0028
ASP 252
0.0098
VAL 253
0.0092
ALA 254
0.0103
ALA 255
0.0110
MET 256
0.0077
ARG 257
0.0056
ALA 258
0.0045
ALA 259
0.0059
VAL 260
0.0070
THR 261
0.0101
ASP 262
0.0091
PHE 263
0.0073
ARG 264
0.0241
SER 265
0.0191
ALA 266
0.0138
LEU 267
0.0042
ALA 268
0.0059
GLU 269
0.0292
ARG 270
0.0289
THR 271
0.0481
GLY 272
0.0266
LYS 273
0.0343
ASP 274
0.0435
VAL 275
0.0446
PRO 276
0.0215
LEU 277
0.0188
LEU 278
0.0144
VAL 279
0.0127
ALA 280
0.0074
GLN 281
0.0087
GLY 282
0.0098
HIS 283
0.0079
ASN 284
0.0049
HIS 285
0.0065
ILE 286
0.0056
SER 287
0.0062
PRO 288
0.0080
HIS 289
0.0086
TYR 290
0.0068
ALA 291
0.0056
LEU 292
0.0070
SER 293
0.0055
SER 294
0.0085
GLY 295
0.0147
GLU 296
0.0202
GLY 297
0.0197
GLU 298
0.0134
GLU 299
0.0164
TRP 300
0.0152
GLY 301
0.0100
HIS 302
0.0121
ASP 303
0.0143
VAL 304
0.0086
ILE 305
0.0069
ARG 306
0.0086
TRP 307
0.0051
MET 308
0.0048
ARG 309
0.0047
ALA 310
0.0096
LYS 311
0.0153
LEU 312
0.0223
ALA 313
0.0191
SER 314
0.0343
GLY 315
0.0413
ASN 316
0.0504
ASN 8
0.0127
ALA 9
0.0073
ALA 10
0.0094
GLY 11
0.0206
THR 12
0.0223
ILE 13
0.0158
SER 14
0.0120
ASN 15
0.0074
ASP 16
0.0091
ILE 17
0.0107
LEU 18
0.0108
ALA 19
0.0076
GLN 20
0.0096
VAL 21
0.0101
THR 22
0.0117
PHE 23
0.0115
ALA 24
0.0073
ASN 25
0.0060
GLU 26
0.0084
ALA 27
0.0094
ILE 28
0.0083
TYR 29
0.0081
PRO 30
0.0101
LEU 31
0.0086
LEU 32
0.0073
GLU 33
0.0139
LYS 34
0.0107
ARG 35
0.0095
ARG 36
0.0095
ALA 37
0.0134
GLU 38
0.0122
ILE 39
0.0085
GLU 40
0.0046
ASN 41
0.0057
VAL 42
0.0052
THR 43
0.0045
ARG 44
0.0134
LYS 45
0.0129
THR 46
0.0159
PHE 47
0.0174
ARG 48
0.0293
TYR 49
0.0190
GLY 50
0.0210
ALA 51
0.0291
LEU 52
0.0242
PRO 53
0.0177
GLY 54
0.0228
SER 55
0.0159
GLU 56
0.0190
MET 57
0.0157
ASP 58
0.0158
VAL 59
0.0120
TYR 60
0.0054
TYR 61
0.0050
PRO 62
0.0065
SER 63
0.0084
SER 64
0.0356
THR 65
0.0176
PRO 66
0.0235
SER 67
0.0364
GLY 68
0.0069
LYS 69
0.0043
ALA 70
0.0054
PRO 71
0.0056
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0091
PHE 75
0.0102
VAL 76
0.0129
HIS 77
0.0118
GLY 78
0.0118
GLY 79
0.0099
ALA 80
0.0114
TYR 81
0.0093
VAL 82
0.0093
HIS 83
0.0087
GLY 84
0.0070
SER 85
0.0093
LYS 86
0.0151
THR 87
0.0137
HIS 88
0.0059
PRO 89
0.0172
PRO 90
0.0231
PRO 91
0.0232
GLY 92
0.0025
ASP 93
0.0073
LEU 94
0.0098
ILE 95
0.0095
TYR 96
0.0079
LYS 97
0.0063
ASN 98
0.0056
VAL 99
0.0058
GLY 100
0.0030
ALA 101
0.0047
PHE 102
0.0055
TYR 103
0.0052
ALA 104
0.0079
SER 105
0.0117
GLN 106
0.0093
GLY 107
0.0103
PHE 108
0.0050
VAL 109
0.0064
THR 110
0.0054
VAL 111
0.0084
ILE 112
0.0157
PRO 113
0.0133
ASP 114
0.0104
TYR 115
0.0087
ARG 116
0.0045
LYS 117
0.0061
LEU 118
0.0089
PRO 119
0.0101
GLY 120
0.0102
MET 121
0.0092
LYS 122
0.0076
TRP 123
0.0069
PRO 124
0.0081
ASP 125
0.0067
ALA 126
0.0069
PRO 127
0.0076
SER 128
0.0061
ASP 129
0.0038
ILE 130
0.0051
ALA 131
0.0030
SER 132
0.0029
ALA 133
0.0032
LEU 134
0.0021
THR 135
0.0072
PHE 136
0.0040
LEU 137
0.0063
VAL 138
0.0076
ALA 139
0.0069
HIS 140
0.0127
SER 141
0.0201
SER 142
0.0242
ASP 143
0.0154
VAL 144
0.0151
ASN 145
0.0223
ALA 146
0.0313
SER 147
0.0395
ALA 148
0.0123
PRO 149
0.0102
THR 150
0.0076
ALA 151
0.0073
ALA 152
0.0073
ASP 153
0.0019
VAL 154
0.0034
GLN 155
0.0032
ASN 156
0.0073
ILE 157
0.0071
PHE 158
0.0078
LEU 159
0.0079
VAL 160
0.0100
GLY 161
0.0093
HIS 162
0.0088
SER 163
0.0087
ALA 164
0.0102
GLY 165
0.0101
GLY 166
0.0103
ALA 167
0.0089
ILE 168
0.0074
ALA 169
0.0069
SER 170
0.0057
ASP 171
0.0054
VAL 172
0.0056
LEU 173
0.0042
LEU 174
0.0036
ALA 175
0.0043
PRO 176
0.0173
GLY 177
0.0167
LEU 178
0.0138
LEU 179
0.0126
PRO 180
0.0301
ALA 181
0.0369
ASN 182
0.0338
VAL 183
0.0178
ARG 184
0.0119
ARG 185
0.0164
SER 186
0.0134
VAL 187
0.0029
ARG 188
0.0071
GLY 189
0.0076
LEU 190
0.0080
ILE 191
0.0090
VAL 192
0.0066
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0062
MET 196
0.0066
MET 197
0.0057
HIS 198
0.0042
TYR 199
0.0049
ARG 200
0.0123
GLY 201
0.0228
LEU 202
0.0176
GLU 203
0.0193
TYR 204
0.0116
PRO 205
0.0120
ILE 206
0.0100
PRO 207
0.0100
PRO 208
0.0111
PHE 209
0.0109
VAL 210
0.0095
LEU 211
0.0111
PRO 212
0.0092
GLY 213
0.0089
TYR 214
0.0090
TYR 215
0.0094
GLY 216
0.0146
THR 217
0.0091
ASP 218
0.0061
GLU 219
0.0073
ASP 220
0.0053
VAL 221
0.0022
ARG 222
0.0058
ALA 223
0.0092
HIS 224
0.0029
GLU 225
0.0039
PRO 226
0.0059
LEU 227
0.0060
GLY 228
0.0086
LEU 229
0.0046
LEU 230
0.0067
GLU 231
0.0120
SER 232
0.0181
ALA 233
0.0129
SER 234
0.0164
ASP 235
0.0188
GLU 236
0.0139
ILE 237
0.0154
VAL 238
0.0112
ARG 239
0.0096
GLY 240
0.0091
LEU 241
0.0026
PRO 242
0.0017
ASP 243
0.0065
VAL 244
0.0054
LEU 245
0.0050
MET 246
0.0069
VAL 247
0.0060
LEU 248
0.0034
SER 249
0.0030
GLU 250
0.0038
HIS 251
0.0042
ASP 252
0.0059
VAL 253
0.0061
ALA 254
0.0074
ALA 255
0.0080
MET 256
0.0061
ARG 257
0.0031
ALA 258
0.0021
ALA 259
0.0031
VAL 260
0.0050
THR 261
0.0076
ASP 262
0.0088
PHE 263
0.0071
ARG 264
0.0225
SER 265
0.0151
ALA 266
0.0103
LEU 267
0.0115
ALA 268
0.0204
GLU 269
0.0201
ARG 270
0.0232
THR 271
0.0431
GLY 272
0.0302
LYS 273
0.0329
ASP 274
0.0403
VAL 275
0.0397
PRO 276
0.0187
LEU 277
0.0164
LEU 278
0.0127
VAL 279
0.0117
ALA 280
0.0079
GLN 281
0.0065
GLY 282
0.0055
HIS 283
0.0063
ASN 284
0.0034
HIS 285
0.0045
ILE 286
0.0032
SER 287
0.0030
PRO 288
0.0059
HIS 289
0.0054
TYR 290
0.0053
ALA 291
0.0053
LEU 292
0.0066
SER 293
0.0077
SER 294
0.0119
GLY 295
0.0202
GLU 296
0.0311
GLY 297
0.0259
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0113
GLY 301
0.0071
HIS 302
0.0122
ASP 303
0.0117
VAL 304
0.0071
ILE 305
0.0095
ARG 306
0.0113
TRP 307
0.0070
MET 308
0.0081
ARG 309
0.0072
ALA 310
0.0099
LYS 311
0.0126
LEU 312
0.0176
ALA 313
0.0169
SER 314
0.0285
GLY 315
0.0328
ASN 316
0.0427
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.