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 = 0.0440
ASN 8
0.0138
ALA 9
0.0089
ALA 10
0.0114
GLY 11
0.0160
THR 12
0.0090
ILE 13
0.0087
SER 14
0.0091
ASN 15
0.0078
ASP 16
0.0057
ILE 17
0.0064
LEU 18
0.0056
ALA 19
0.0053
GLN 20
0.0059
VAL 21
0.0071
THR 22
0.0052
PHE 23
0.0045
ALA 24
0.0055
ASN 25
0.0116
GLU 26
0.0131
ALA 27
0.0119
ILE 28
0.0096
TYR 29
0.0101
PRO 30
0.0109
LEU 31
0.0094
LEU 32
0.0107
GLU 33
0.0132
LYS 34
0.0137
ARG 35
0.0099
ARG 36
0.0153
ALA 37
0.0150
GLU 38
0.0150
ILE 39
0.0139
GLU 40
0.0163
ASN 41
0.0169
VAL 42
0.0152
THR 43
0.0114
ARG 44
0.0115
LYS 45
0.0116
THR 46
0.0104
PHE 47
0.0109
ARG 48
0.0089
TYR 49
0.0087
GLY 50
0.0043
ALA 51
0.0121
LEU 52
0.0199
PRO 53
0.0346
GLY 54
0.0279
SER 55
0.0088
GLU 56
0.0044
MET 57
0.0069
ASP 58
0.0074
VAL 59
0.0108
TYR 60
0.0092
TYR 61
0.0096
PRO 62
0.0095
SER 63
0.0097
SER 64
0.0306
THR 65
0.0181
PRO 66
0.0123
SER 67
0.0197
GLY 68
0.0050
LYS 69
0.0048
ALA 70
0.0057
PRO 71
0.0073
VAL 72
0.0060
LEU 73
0.0042
ALA 74
0.0033
PHE 75
0.0040
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0075
ALA 80
0.0053
TYR 81
0.0057
VAL 82
0.0052
HIS 83
0.0050
GLY 84
0.0097
SER 85
0.0093
LYS 86
0.0101
THR 87
0.0108
HIS 88
0.0162
PRO 89
0.0218
PRO 90
0.0217
PRO 91
0.0193
GLY 92
0.0092
ASP 93
0.0093
LEU 94
0.0117
ILE 95
0.0109
TYR 96
0.0082
LYS 97
0.0081
ASN 98
0.0075
VAL 99
0.0074
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0035
TYR 103
0.0024
ALA 104
0.0062
SER 105
0.0051
GLN 106
0.0034
GLY 107
0.0019
PHE 108
0.0018
VAL 109
0.0037
THR 110
0.0048
VAL 111
0.0076
ILE 112
0.0057
PRO 113
0.0049
ASP 114
0.0045
TYR 115
0.0045
ARG 116
0.0053
LYS 117
0.0044
LEU 118
0.0047
PRO 119
0.0054
GLY 120
0.0107
MET 121
0.0101
LYS 122
0.0103
TRP 123
0.0108
PRO 124
0.0073
ASP 125
0.0066
ALA 126
0.0065
PRO 127
0.0064
SER 128
0.0022
ASP 129
0.0047
ILE 130
0.0069
ALA 131
0.0066
SER 132
0.0114
ALA 133
0.0141
LEU 134
0.0133
THR 135
0.0138
PHE 136
0.0109
LEU 137
0.0090
VAL 138
0.0119
ALA 139
0.0112
HIS 140
0.0146
SER 141
0.0094
SER 142
0.0147
ASP 143
0.0154
VAL 144
0.0113
ASN 145
0.0137
ALA 146
0.0164
SER 147
0.0172
ALA 148
0.0086
PRO 149
0.0066
THR 150
0.0057
ALA 151
0.0074
ALA 152
0.0076
ASP 153
0.0105
VAL 154
0.0093
GLN 155
0.0127
ASN 156
0.0127
ILE 157
0.0095
PHE 158
0.0061
LEU 159
0.0033
VAL 160
0.0009
GLY 161
0.0035
HIS 162
0.0039
SER 163
0.0056
ALA 164
0.0095
GLY 165
0.0091
GLY 166
0.0077
ALA 167
0.0104
ILE 168
0.0095
ALA 169
0.0095
SER 170
0.0094
ASP 171
0.0090
VAL 172
0.0041
LEU 173
0.0035
LEU 174
0.0048
ALA 175
0.0056
PRO 176
0.0185
GLY 177
0.0162
LEU 178
0.0090
LEU 179
0.0116
PRO 180
0.0286
ALA 181
0.0392
ASN 182
0.0418
VAL 183
0.0248
ARG 184
0.0199
ARG 185
0.0278
SER 186
0.0234
VAL 187
0.0090
ARG 188
0.0084
GLY 189
0.0071
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0025
PHE 193
0.0051
GLY 194
0.0019
GLY 195
0.0048
MET 196
0.0101
MET 197
0.0114
HIS 198
0.0102
TYR 199
0.0093
ARG 200
0.0119
GLY 201
0.0187
LEU 202
0.0154
GLU 203
0.0155
TYR 204
0.0067
PRO 205
0.0074
ILE 206
0.0050
PRO 207
0.0038
PRO 208
0.0060
PHE 209
0.0079
VAL 210
0.0106
LEU 211
0.0141
PRO 212
0.0166
GLY 213
0.0190
TYR 214
0.0170
TYR 215
0.0134
GLY 216
0.0226
THR 217
0.0275
ASP 218
0.0299
GLU 219
0.0119
ASP 220
0.0146
VAL 221
0.0173
ARG 222
0.0173
ALA 223
0.0165
HIS 224
0.0142
GLU 225
0.0126
PRO 226
0.0168
LEU 227
0.0149
GLY 228
0.0147
LEU 229
0.0172
LEU 230
0.0226
GLU 231
0.0214
SER 232
0.0288
ALA 233
0.0191
SER 234
0.0163
ASP 235
0.0171
GLU 236
0.0179
ILE 237
0.0219
VAL 238
0.0160
ARG 239
0.0261
GLY 240
0.0221
LEU 241
0.0158
PRO 242
0.0155
ASP 243
0.0107
VAL 244
0.0084
LEU 245
0.0101
MET 246
0.0072
VAL 247
0.0095
LEU 248
0.0129
SER 249
0.0181
GLU 250
0.0240
HIS 251
0.0196
ASP 252
0.0113
VAL 253
0.0084
ALA 254
0.0083
ALA 255
0.0043
MET 256
0.0037
ARG 257
0.0094
ALA 258
0.0139
ALA 259
0.0117
VAL 260
0.0059
THR 261
0.0123
ASP 262
0.0182
PHE 263
0.0158
ARG 264
0.0071
SER 265
0.0142
ALA 266
0.0258
LEU 267
0.0230
ALA 268
0.0187
GLU 269
0.0207
ARG 270
0.0299
THR 271
0.0290
GLY 272
0.0316
LYS 273
0.0388
ASP 274
0.0357
VAL 275
0.0268
PRO 276
0.0131
LEU 277
0.0144
LEU 278
0.0183
VAL 279
0.0207
ALA 280
0.0219
GLN 281
0.0269
GLY 282
0.0266
HIS 283
0.0199
ASN 284
0.0114
HIS 285
0.0104
ILE 286
0.0113
SER 287
0.0127
PRO 288
0.0042
HIS 289
0.0056
TYR 290
0.0037
ALA 291
0.0026
LEU 292
0.0019
SER 293
0.0028
SER 294
0.0034
GLY 295
0.0066
GLU 296
0.0141
GLY 297
0.0131
GLU 298
0.0085
GLU 299
0.0111
TRP 300
0.0111
GLY 301
0.0103
HIS 302
0.0107
ASP 303
0.0108
VAL 304
0.0090
ILE 305
0.0080
ARG 306
0.0062
TRP 307
0.0067
MET 308
0.0073
ARG 309
0.0057
ALA 310
0.0045
LYS 311
0.0057
LEU 312
0.0048
ALA 313
0.0091
SER 314
0.0149
GLY 315
0.0124
ASN 316
0.0089
ASN 8
0.0147
ALA 9
0.0109
ALA 10
0.0124
GLY 11
0.0161
THR 12
0.0113
ILE 13
0.0099
SER 14
0.0092
ASN 15
0.0074
ASP 16
0.0045
ILE 17
0.0059
LEU 18
0.0056
ALA 19
0.0056
GLN 20
0.0057
VAL 21
0.0062
THR 22
0.0046
PHE 23
0.0045
ALA 24
0.0047
ASN 25
0.0104
GLU 26
0.0127
ALA 27
0.0128
ILE 28
0.0116
TYR 29
0.0120
PRO 30
0.0134
LEU 31
0.0116
LEU 32
0.0119
GLU 33
0.0164
LYS 34
0.0156
ARG 35
0.0091
ARG 36
0.0148
ALA 37
0.0133
GLU 38
0.0117
ILE 39
0.0125
GLU 40
0.0163
ASN 41
0.0156
VAL 42
0.0149
THR 43
0.0141
ARG 44
0.0140
LYS 45
0.0128
THR 46
0.0112
PHE 47
0.0110
ARG 48
0.0123
TYR 49
0.0111
GLY 50
0.0086
ALA 51
0.0130
LEU 52
0.0226
PRO 53
0.0387
GLY 54
0.0325
SER 55
0.0122
GLU 56
0.0063
MET 57
0.0081
ASP 58
0.0088
VAL 59
0.0123
TYR 60
0.0104
TYR 61
0.0104
PRO 62
0.0098
SER 63
0.0099
SER 64
0.0224
THR 65
0.0153
PRO 66
0.0090
SER 67
0.0142
GLY 68
0.0080
LYS 69
0.0073
ALA 70
0.0067
PRO 71
0.0080
VAL 72
0.0062
LEU 73
0.0044
ALA 74
0.0035
PHE 75
0.0034
VAL 76
0.0057
HIS 77
0.0053
GLY 78
0.0051
GLY 79
0.0052
ALA 80
0.0047
TYR 81
0.0054
VAL 82
0.0044
HIS 83
0.0043
GLY 84
0.0064
SER 85
0.0070
LYS 86
0.0091
THR 87
0.0093
HIS 88
0.0118
PRO 89
0.0220
PRO 90
0.0237
PRO 91
0.0225
GLY 92
0.0086
ASP 93
0.0079
LEU 94
0.0121
ILE 95
0.0102
TYR 96
0.0077
LYS 97
0.0077
ASN 98
0.0073
VAL 99
0.0074
GLY 100
0.0074
ALA 101
0.0063
PHE 102
0.0024
TYR 103
0.0020
ALA 104
0.0064
SER 105
0.0033
GLN 106
0.0035
GLY 107
0.0023
PHE 108
0.0029
VAL 109
0.0045
THR 110
0.0054
VAL 111
0.0081
ILE 112
0.0052
PRO 113
0.0044
ASP 114
0.0033
TYR 115
0.0038
ARG 116
0.0054
LYS 117
0.0046
LEU 118
0.0045
PRO 119
0.0047
GLY 120
0.0113
MET 121
0.0113
LYS 122
0.0113
TRP 123
0.0117
PRO 124
0.0086
ASP 125
0.0082
ALA 126
0.0075
PRO 127
0.0080
SER 128
0.0035
ASP 129
0.0046
ILE 130
0.0069
ALA 131
0.0074
SER 132
0.0102
ALA 133
0.0124
LEU 134
0.0120
THR 135
0.0125
PHE 136
0.0072
LEU 137
0.0068
VAL 138
0.0084
ALA 139
0.0066
HIS 140
0.0101
SER 141
0.0079
SER 142
0.0125
ASP 143
0.0119
VAL 144
0.0092
ASN 145
0.0114
ALA 146
0.0110
SER 147
0.0120
ALA 148
0.0103
PRO 149
0.0086
THR 150
0.0077
ALA 151
0.0091
ALA 152
0.0071
ASP 153
0.0088
VAL 154
0.0077
GLN 155
0.0097
ASN 156
0.0119
ILE 157
0.0096
PHE 158
0.0068
LEU 159
0.0050
VAL 160
0.0016
GLY 161
0.0023
HIS 162
0.0030
SER 163
0.0040
ALA 164
0.0077
GLY 165
0.0076
GLY 166
0.0061
ALA 167
0.0095
ILE 168
0.0094
ALA 169
0.0096
SER 170
0.0097
ASP 171
0.0099
VAL 172
0.0061
LEU 173
0.0057
LEU 174
0.0058
ALA 175
0.0063
PRO 176
0.0177
GLY 177
0.0150
LEU 178
0.0087
LEU 179
0.0120
PRO 180
0.0251
ALA 181
0.0336
ASN 182
0.0380
VAL 183
0.0245
ARG 184
0.0183
ARG 185
0.0264
SER 186
0.0231
VAL 187
0.0099
ARG 188
0.0084
GLY 189
0.0077
LEU 190
0.0063
ILE 191
0.0061
VAL 192
0.0026
PHE 193
0.0054
GLY 194
0.0032
GLY 195
0.0035
MET 196
0.0098
MET 197
0.0104
HIS 198
0.0101
TYR 199
0.0104
ARG 200
0.0137
GLY 201
0.0186
LEU 202
0.0172
GLU 203
0.0181
TYR 204
0.0104
PRO 205
0.0112
ILE 206
0.0061
PRO 207
0.0025
PRO 208
0.0047
PHE 209
0.0078
VAL 210
0.0100
LEU 211
0.0132
PRO 212
0.0154
GLY 213
0.0182
TYR 214
0.0167
TYR 215
0.0133
GLY 216
0.0207
THR 217
0.0260
ASP 218
0.0289
GLU 219
0.0101
ASP 220
0.0134
VAL 221
0.0171
ARG 222
0.0176
ALA 223
0.0168
HIS 224
0.0140
GLU 225
0.0127
PRO 226
0.0168
LEU 227
0.0154
GLY 228
0.0164
LEU 229
0.0180
LEU 230
0.0236
GLU 231
0.0225
SER 232
0.0304
ALA 233
0.0204
SER 234
0.0188
ASP 235
0.0172
GLU 236
0.0147
ILE 237
0.0193
VAL 238
0.0132
ARG 239
0.0218
GLY 240
0.0189
LEU 241
0.0133
PRO 242
0.0138
ASP 243
0.0101
VAL 244
0.0094
LEU 245
0.0110
MET 246
0.0089
VAL 247
0.0106
LEU 248
0.0133
SER 249
0.0180
GLU 250
0.0232
HIS 251
0.0195
ASP 252
0.0120
VAL 253
0.0092
ALA 254
0.0090
ALA 255
0.0057
MET 256
0.0058
ARG 257
0.0104
ALA 258
0.0134
ALA 259
0.0110
VAL 260
0.0053
THR 261
0.0122
ASP 262
0.0172
PHE 263
0.0141
ARG 264
0.0048
SER 265
0.0115
ALA 266
0.0232
LEU 267
0.0217
ALA 268
0.0195
GLU 269
0.0207
ARG 270
0.0306
THR 271
0.0308
GLY 272
0.0370
LYS 273
0.0440
ASP 274
0.0409
VAL 275
0.0317
PRO 276
0.0145
LEU 277
0.0155
LEU 278
0.0179
VAL 279
0.0197
ALA 280
0.0205
GLN 281
0.0251
GLY 282
0.0252
HIS 283
0.0196
ASN 284
0.0112
HIS 285
0.0104
ILE 286
0.0110
SER 287
0.0119
PRO 288
0.0033
HIS 289
0.0043
TYR 290
0.0029
ALA 291
0.0022
LEU 292
0.0023
SER 293
0.0032
SER 294
0.0049
GLY 295
0.0094
GLU 296
0.0174
GLY 297
0.0159
GLU 298
0.0093
GLU 299
0.0116
TRP 300
0.0106
GLY 301
0.0100
HIS 302
0.0100
ASP 303
0.0102
VAL 304
0.0096
ILE 305
0.0097
ARG 306
0.0070
TRP 307
0.0066
MET 308
0.0076
ARG 309
0.0067
ALA 310
0.0046
LYS 311
0.0050
LEU 312
0.0045
ALA 313
0.0104
SER 314
0.0128
GLY 315
0.0085
ASN 316
0.0068
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.