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 = 0.1094
ASN 8
0.0497
ALA 9
0.0329
ALA 10
0.0115
GLY 11
0.0231
THR 12
0.0277
ILE 13
0.0218
SER 14
0.0163
ASN 15
0.0223
ASP 16
0.0206
ILE 17
0.0188
LEU 18
0.0217
ALA 19
0.0190
GLN 20
0.0136
VAL 21
0.0168
THR 22
0.0184
PHE 23
0.0129
ALA 24
0.0139
ASN 25
0.0191
GLU 26
0.0216
ALA 27
0.0187
ILE 28
0.0192
TYR 29
0.0202
PRO 30
0.0266
LEU 31
0.0250
LEU 32
0.0216
GLU 33
0.0251
LYS 34
0.0309
ARG 35
0.0259
ARG 36
0.0161
ALA 37
0.0167
GLU 38
0.0194
ILE 39
0.0130
GLU 40
0.0055
ASN 41
0.0117
VAL 42
0.0110
THR 43
0.0141
ARG 44
0.0085
LYS 45
0.0095
THR 46
0.0106
PHE 47
0.0113
ARG 48
0.0122
TYR 49
0.0117
GLY 50
0.0145
ALA 51
0.0172
LEU 52
0.0119
PRO 53
0.0106
GLY 54
0.0089
SER 55
0.0109
GLU 56
0.0099
MET 57
0.0075
ASP 58
0.0064
VAL 59
0.0050
TYR 60
0.0046
TYR 61
0.0072
PRO 62
0.0139
SER 63
0.0190
SER 64
0.0384
THR 65
0.0426
PRO 66
0.0555
SER 67
0.0496
GLY 68
0.0327
LYS 69
0.0258
ALA 70
0.0180
PRO 71
0.0140
VAL 72
0.0071
LEU 73
0.0054
ALA 74
0.0044
PHE 75
0.0030
VAL 76
0.0028
HIS 77
0.0025
GLY 78
0.0024
GLY 79
0.0023
ALA 80
0.0036
TYR 81
0.0043
VAL 82
0.0033
HIS 83
0.0035
GLY 84
0.0042
SER 85
0.0035
LYS 86
0.0031
THR 87
0.0026
HIS 88
0.0063
PRO 89
0.0086
PRO 90
0.0104
PRO 91
0.0115
GLY 92
0.0126
ASP 93
0.0088
LEU 94
0.0088
ILE 95
0.0068
TYR 96
0.0034
LYS 97
0.0040
ASN 98
0.0051
VAL 99
0.0040
GLY 100
0.0035
ALA 101
0.0032
PHE 102
0.0037
TYR 103
0.0035
ALA 104
0.0050
SER 105
0.0053
GLN 106
0.0047
GLY 107
0.0075
PHE 108
0.0058
VAL 109
0.0048
THR 110
0.0031
VAL 111
0.0032
ILE 112
0.0046
PRO 113
0.0053
ASP 114
0.0052
TYR 115
0.0056
ARG 116
0.0073
LYS 117
0.0063
LEU 118
0.0059
PRO 119
0.0059
GLY 120
0.0099
MET 121
0.0096
LYS 122
0.0091
TRP 123
0.0086
PRO 124
0.0075
ASP 125
0.0079
ALA 126
0.0072
PRO 127
0.0064
SER 128
0.0068
ASP 129
0.0066
ILE 130
0.0059
ALA 131
0.0060
SER 132
0.0091
ALA 133
0.0071
LEU 134
0.0076
THR 135
0.0093
PHE 136
0.0113
LEU 137
0.0080
VAL 138
0.0114
ALA 139
0.0130
HIS 140
0.0117
SER 141
0.0088
SER 142
0.0078
ASP 143
0.0077
VAL 144
0.0060
ASN 145
0.0027
ALA 146
0.0055
SER 147
0.0102
ALA 148
0.0075
PRO 149
0.0158
THR 150
0.0144
ALA 151
0.0117
ALA 152
0.0117
ASP 153
0.0141
VAL 154
0.0136
GLN 155
0.0160
ASN 156
0.0104
ILE 157
0.0081
PHE 158
0.0063
LEU 159
0.0044
VAL 160
0.0026
GLY 161
0.0017
HIS 162
0.0009
SER 163
0.0006
ALA 164
0.0023
GLY 165
0.0024
GLY 166
0.0028
ALA 167
0.0026
ILE 168
0.0041
ALA 169
0.0036
SER 170
0.0030
ASP 171
0.0032
VAL 172
0.0034
LEU 173
0.0027
LEU 174
0.0018
ALA 175
0.0023
PRO 176
0.0024
GLY 177
0.0026
LEU 178
0.0031
LEU 179
0.0046
PRO 180
0.0102
ALA 181
0.0118
ASN 182
0.0114
VAL 183
0.0088
ARG 184
0.0085
ARG 185
0.0103
SER 186
0.0100
VAL 187
0.0083
ARG 188
0.0051
GLY 189
0.0039
LEU 190
0.0034
ILE 191
0.0040
VAL 192
0.0022
PHE 193
0.0021
GLY 194
0.0017
GLY 195
0.0013
MET 196
0.0023
MET 197
0.0020
HIS 198
0.0022
TYR 199
0.0021
ARG 200
0.0024
GLY 201
0.0036
LEU 202
0.0049
GLU 203
0.0078
TYR 204
0.0064
PRO 205
0.0110
ILE 206
0.0106
PRO 207
0.0113
PRO 208
0.0098
PHE 209
0.0098
VAL 210
0.0079
LEU 211
0.0065
PRO 212
0.0091
GLY 213
0.0100
TYR 214
0.0096
TYR 215
0.0095
GLY 216
0.0177
THR 217
0.0220
ASP 218
0.0206
GLU 219
0.0258
ASP 220
0.0166
VAL 221
0.0105
ARG 222
0.0096
ALA 223
0.0116
HIS 224
0.0089
GLU 225
0.0061
PRO 226
0.0048
LEU 227
0.0029
GLY 228
0.0038
LEU 229
0.0040
LEU 230
0.0047
GLU 231
0.0052
SER 232
0.0078
ALA 233
0.0095
SER 234
0.0206
ASP 235
0.0261
GLU 236
0.0258
ILE 237
0.0146
VAL 238
0.0121
ARG 239
0.0180
GLY 240
0.0074
LEU 241
0.0041
PRO 242
0.0037
ASP 243
0.0012
VAL 244
0.0020
LEU 245
0.0030
MET 246
0.0026
VAL 247
0.0039
LEU 248
0.0055
SER 249
0.0056
GLU 250
0.0113
HIS 251
0.0119
ASP 252
0.0086
VAL 253
0.0105
ALA 254
0.0115
ALA 255
0.0076
MET 256
0.0047
ARG 257
0.0064
ALA 258
0.0055
ALA 259
0.0019
VAL 260
0.0022
THR 261
0.0020
ASP 262
0.0019
PHE 263
0.0022
ARG 264
0.0055
SER 265
0.0078
ALA 266
0.0078
LEU 267
0.0064
ALA 268
0.0117
GLU 269
0.0146
ARG 270
0.0144
THR 271
0.0126
GLY 272
0.0133
LYS 273
0.0091
ASP 274
0.0079
VAL 275
0.0050
PRO 276
0.0051
LEU 277
0.0053
LEU 278
0.0064
VAL 279
0.0071
ALA 280
0.0071
GLN 281
0.0096
GLY 282
0.0068
HIS 283
0.0039
ASN 284
0.0058
HIS 285
0.0056
ILE 286
0.0077
SER 287
0.0059
PRO 288
0.0049
HIS 289
0.0068
TYR 290
0.0109
ALA 291
0.0112
LEU 292
0.0097
SER 293
0.0134
SER 294
0.0182
GLY 295
0.0223
GLU 296
0.0153
GLY 297
0.0101
GLU 298
0.0096
GLU 299
0.0096
TRP 300
0.0060
GLY 301
0.0063
HIS 302
0.0075
ASP 303
0.0068
VAL 304
0.0049
ILE 305
0.0051
ARG 306
0.0051
TRP 307
0.0041
MET 308
0.0040
ARG 309
0.0034
ALA 310
0.0037
LYS 311
0.0027
LEU 312
0.0036
ALA 313
0.0122
SER 314
0.0119
GLY 315
0.0131
ASN 316
0.0563
ASN 8
0.0649
ALA 9
0.0388
ALA 10
0.0141
GLY 11
0.0282
THR 12
0.0305
ILE 13
0.0204
SER 14
0.0158
ASN 15
0.0228
ASP 16
0.0179
ILE 17
0.0158
LEU 18
0.0175
ALA 19
0.0125
GLN 20
0.0088
VAL 21
0.0138
THR 22
0.0146
PHE 23
0.0091
ALA 24
0.0128
ASN 25
0.0184
GLU 26
0.0220
ALA 27
0.0196
ILE 28
0.0191
TYR 29
0.0194
PRO 30
0.0255
LEU 31
0.0237
LEU 32
0.0200
GLU 33
0.0232
LYS 34
0.0291
ARG 35
0.0238
ARG 36
0.0143
ALA 37
0.0150
GLU 38
0.0188
ILE 39
0.0120
GLU 40
0.0070
ASN 41
0.0140
VAL 42
0.0133
THR 43
0.0170
ARG 44
0.0121
LYS 45
0.0139
THR 46
0.0159
PHE 47
0.0175
ARG 48
0.0199
TYR 49
0.0184
GLY 50
0.0233
ALA 51
0.0286
LEU 52
0.0206
PRO 53
0.0210
GLY 54
0.0154
SER 55
0.0159
GLU 56
0.0147
MET 57
0.0109
ASP 58
0.0093
VAL 59
0.0071
TYR 60
0.0056
TYR 61
0.0069
PRO 62
0.0143
SER 63
0.0205
SER 64
0.0386
THR 65
0.0427
PRO 66
0.0559
SER 67
0.0484
GLY 68
0.0300
LYS 69
0.0240
ALA 70
0.0175
PRO 71
0.0141
VAL 72
0.0076
LEU 73
0.0064
ALA 74
0.0054
PHE 75
0.0042
VAL 76
0.0038
HIS 77
0.0029
GLY 78
0.0029
GLY 79
0.0022
ALA 80
0.0022
TYR 81
0.0023
VAL 82
0.0017
HIS 83
0.0014
GLY 84
0.0044
SER 85
0.0032
LYS 86
0.0027
THR 87
0.0018
HIS 88
0.0077
PRO 89
0.0105
PRO 90
0.0122
PRO 91
0.0128
GLY 92
0.0128
ASP 93
0.0087
LEU 94
0.0078
ILE 95
0.0061
TYR 96
0.0031
LYS 97
0.0031
ASN 98
0.0040
VAL 99
0.0029
GLY 100
0.0032
ALA 101
0.0019
PHE 102
0.0023
TYR 103
0.0026
ALA 104
0.0049
SER 105
0.0059
GLN 106
0.0060
GLY 107
0.0086
PHE 108
0.0063
VAL 109
0.0042
THR 110
0.0028
VAL 111
0.0039
ILE 112
0.0044
PRO 113
0.0055
ASP 114
0.0047
TYR 115
0.0052
ARG 116
0.0048
LYS 117
0.0036
LEU 118
0.0034
PRO 119
0.0034
GLY 120
0.0065
MET 121
0.0063
LYS 122
0.0061
TRP 123
0.0060
PRO 124
0.0059
ASP 125
0.0057
ALA 126
0.0056
PRO 127
0.0062
SER 128
0.0080
ASP 129
0.0070
ILE 130
0.0067
ALA 131
0.0086
SER 132
0.0137
ALA 133
0.0104
LEU 134
0.0113
THR 135
0.0151
PHE 136
0.0185
LEU 137
0.0132
VAL 138
0.0179
ALA 139
0.0224
HIS 140
0.0225
SER 141
0.0166
SER 142
0.0175
ASP 143
0.0186
VAL 144
0.0134
ASN 145
0.0074
ALA 146
0.0136
SER 147
0.0149
ALA 148
0.0103
PRO 149
0.0161
THR 150
0.0120
ALA 151
0.0087
ALA 152
0.0103
ASP 153
0.0138
VAL 154
0.0137
GLN 155
0.0171
ASN 156
0.0102
ILE 157
0.0086
PHE 158
0.0077
LEU 159
0.0063
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0033
GLY 165
0.0036
GLY 166
0.0041
ALA 167
0.0036
ILE 168
0.0048
ALA 169
0.0051
SER 170
0.0046
ASP 171
0.0043
VAL 172
0.0064
LEU 173
0.0055
LEU 174
0.0047
ALA 175
0.0055
PRO 176
0.0058
GLY 177
0.0028
LEU 178
0.0034
LEU 179
0.0061
PRO 180
0.0142
ALA 181
0.0161
ASN 182
0.0156
VAL 183
0.0117
ARG 184
0.0086
ARG 185
0.0129
SER 186
0.0109
VAL 187
0.0090
ARG 188
0.0069
GLY 189
0.0060
LEU 190
0.0064
ILE 191
0.0067
VAL 192
0.0044
PHE 193
0.0046
GLY 194
0.0036
GLY 195
0.0035
MET 196
0.0019
MET 197
0.0016
HIS 198
0.0017
TYR 199
0.0017
ARG 200
0.0025
GLY 201
0.0056
LEU 202
0.0069
GLU 203
0.0096
TYR 204
0.0080
PRO 205
0.0123
ILE 206
0.0112
PRO 207
0.0118
PRO 208
0.0096
PHE 209
0.0091
VAL 210
0.0066
LEU 211
0.0049
PRO 212
0.0067
GLY 213
0.0076
TYR 214
0.0067
TYR 215
0.0063
GLY 216
0.0138
THR 217
0.0185
ASP 218
0.0188
GLU 219
0.0229
ASP 220
0.0133
VAL 221
0.0079
ARG 222
0.0074
ALA 223
0.0089
HIS 224
0.0069
GLU 225
0.0045
PRO 226
0.0032
LEU 227
0.0007
GLY 228
0.0014
LEU 229
0.0040
LEU 230
0.0048
GLU 231
0.0047
SER 232
0.0072
ALA 233
0.0121
SER 234
0.0262
ASP 235
0.0331
GLU 236
0.0341
ILE 237
0.0199
VAL 238
0.0152
ARG 239
0.0247
GLY 240
0.0101
LEU 241
0.0063
PRO 242
0.0065
ASP 243
0.0035
VAL 244
0.0048
LEU 245
0.0044
MET 246
0.0034
VAL 247
0.0050
LEU 248
0.0069
SER 249
0.0071
GLU 250
0.0121
HIS 251
0.0109
ASP 252
0.0070
VAL 253
0.0089
ALA 254
0.0106
ALA 255
0.0076
MET 256
0.0039
ARG 257
0.0057
ALA 258
0.0046
ALA 259
0.0022
VAL 260
0.0009
THR 261
0.0012
ASP 262
0.0017
PHE 263
0.0020
ARG 264
0.0052
SER 265
0.0090
ALA 266
0.0096
LEU 267
0.0087
ALA 268
0.0151
GLU 269
0.0186
ARG 270
0.0187
THR 271
0.0182
GLY 272
0.0192
LYS 273
0.0140
ASP 274
0.0103
VAL 275
0.0056
PRO 276
0.0033
LEU 277
0.0036
LEU 278
0.0063
VAL 279
0.0074
ALA 280
0.0101
GLN 281
0.0127
GLY 282
0.0104
HIS 283
0.0061
ASN 284
0.0051
HIS 285
0.0047
ILE 286
0.0068
SER 287
0.0068
PRO 288
0.0067
HIS 289
0.0074
TYR 290
0.0108
ALA 291
0.0111
LEU 292
0.0089
SER 293
0.0116
SER 294
0.0171
GLY 295
0.0211
GLU 296
0.0157
GLY 297
0.0120
GLU 298
0.0099
GLU 299
0.0097
TRP 300
0.0071
GLY 301
0.0067
HIS 302
0.0065
ASP 303
0.0060
VAL 304
0.0062
ILE 305
0.0053
ARG 306
0.0052
TRP 307
0.0047
MET 308
0.0055
ARG 309
0.0056
ALA 310
0.0090
LYS 311
0.0070
LEU 312
0.0091
ALA 313
0.0303
SER 314
0.0287
GLY 315
0.0294
ASN 316
0.1094
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.