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 = 0.1585
ASN 8
0.0135
ALA 9
0.0106
ALA 10
0.0072
GLY 11
0.0089
THR 12
0.0099
ILE 13
0.0066
SER 14
0.0062
ASN 15
0.0061
ASP 16
0.0044
ILE 17
0.0029
LEU 18
0.0020
ALA 19
0.0026
GLN 20
0.0041
VAL 21
0.0045
THR 22
0.0049
PHE 23
0.0060
ALA 24
0.0070
ASN 25
0.0076
GLU 26
0.0088
ALA 27
0.0094
ILE 28
0.0102
TYR 29
0.0104
PRO 30
0.0126
LEU 31
0.0127
LEU 32
0.0125
GLU 33
0.0143
LYS 34
0.0158
ARG 35
0.0139
ARG 36
0.0139
ALA 37
0.0142
GLU 38
0.0124
ILE 39
0.0102
GLU 40
0.0094
ASN 41
0.0081
VAL 42
0.0052
THR 43
0.0025
ARG 44
0.0027
LYS 45
0.0019
THR 46
0.0033
PHE 47
0.0050
ARG 48
0.0020
TYR 49
0.0019
GLY 50
0.0040
ALA 51
0.0059
LEU 52
0.0060
PRO 53
0.0068
GLY 54
0.0056
SER 55
0.0038
GLU 56
0.0036
MET 57
0.0023
ASP 58
0.0023
VAL 59
0.0022
TYR 60
0.0034
TYR 61
0.0068
PRO 62
0.0108
SER 63
0.0126
SER 64
0.0227
THR 65
0.0353
PRO 66
0.0564
SER 67
0.0528
GLY 68
0.0327
LYS 69
0.0236
ALA 70
0.0168
PRO 71
0.0093
VAL 72
0.0034
LEU 73
0.0033
ALA 74
0.0022
PHE 75
0.0038
VAL 76
0.0047
HIS 77
0.0046
GLY 78
0.0034
GLY 79
0.0040
ALA 80
0.0050
TYR 81
0.0065
VAL 82
0.0076
HIS 83
0.0062
GLY 84
0.0066
SER 85
0.0064
LYS 86
0.0059
THR 87
0.0073
HIS 88
0.0084
PRO 89
0.0100
PRO 90
0.0110
PRO 91
0.0106
GLY 92
0.0104
ASP 93
0.0103
LEU 94
0.0098
ILE 95
0.0079
TYR 96
0.0069
LYS 97
0.0075
ASN 98
0.0080
VAL 99
0.0064
GLY 100
0.0048
ALA 101
0.0056
PHE 102
0.0065
TYR 103
0.0057
ALA 104
0.0074
SER 105
0.0069
GLN 106
0.0089
GLY 107
0.0095
PHE 108
0.0066
VAL 109
0.0048
THR 110
0.0037
VAL 111
0.0014
ILE 112
0.0048
PRO 113
0.0047
ASP 114
0.0050
TYR 115
0.0047
ARG 116
0.0083
LYS 117
0.0081
LEU 118
0.0107
PRO 119
0.0140
GLY 120
0.0141
MET 121
0.0121
LYS 122
0.0108
TRP 123
0.0081
PRO 124
0.0052
ASP 125
0.0077
ALA 126
0.0060
PRO 127
0.0048
SER 128
0.0050
ASP 129
0.0057
ILE 130
0.0056
ALA 131
0.0062
SER 132
0.0042
ALA 133
0.0027
LEU 134
0.0030
THR 135
0.0048
PHE 136
0.0056
LEU 137
0.0040
VAL 138
0.0050
ALA 139
0.0075
HIS 140
0.0107
SER 141
0.0100
SER 142
0.0142
ASP 143
0.0146
VAL 144
0.0113
ASN 145
0.0142
ALA 146
0.0173
SER 147
0.0183
ALA 148
0.0150
PRO 149
0.0161
THR 150
0.0167
ALA 151
0.0174
ALA 152
0.0115
ASP 153
0.0096
VAL 154
0.0067
GLN 155
0.0043
ASN 156
0.0042
ILE 157
0.0012
PHE 158
0.0025
LEU 159
0.0040
VAL 160
0.0045
GLY 161
0.0037
HIS 162
0.0035
SER 163
0.0027
ALA 164
0.0034
GLY 165
0.0038
GLY 166
0.0026
ALA 167
0.0020
ILE 168
0.0038
ALA 169
0.0051
SER 170
0.0049
ASP 171
0.0041
VAL 172
0.0074
LEU 173
0.0092
LEU 174
0.0088
ALA 175
0.0079
PRO 176
0.0111
GLY 177
0.0113
LEU 178
0.0091
LEU 179
0.0096
PRO 180
0.0099
ALA 181
0.0104
ASN 182
0.0089
VAL 183
0.0072
ARG 184
0.0098
ARG 185
0.0079
SER 186
0.0049
VAL 187
0.0054
ARG 188
0.0072
GLY 189
0.0071
LEU 190
0.0074
ILE 191
0.0063
VAL 192
0.0037
PHE 193
0.0032
GLY 194
0.0012
GLY 195
0.0013
MET 196
0.0052
MET 197
0.0060
HIS 198
0.0090
TYR 199
0.0120
ARG 200
0.0157
GLY 201
0.0158
LEU 202
0.0132
GLU 203
0.0126
TYR 204
0.0097
PRO 205
0.0101
ILE 206
0.0096
PRO 207
0.0109
PRO 208
0.0132
PHE 209
0.0141
VAL 210
0.0122
LEU 211
0.0135
PRO 212
0.0175
GLY 213
0.0164
TYR 214
0.0126
TYR 215
0.0130
GLY 216
0.0225
THR 217
0.0261
ASP 218
0.0253
GLU 219
0.0226
ASP 220
0.0160
VAL 221
0.0147
ARG 222
0.0154
ALA 223
0.0104
HIS 224
0.0062
GLU 225
0.0072
PRO 226
0.0061
LEU 227
0.0105
GLY 228
0.0104
LEU 229
0.0070
LEU 230
0.0125
GLU 231
0.0149
SER 232
0.0133
ALA 233
0.0155
SER 234
0.0239
ASP 235
0.0324
GLU 236
0.0321
ILE 237
0.0215
VAL 238
0.0231
ARG 239
0.0304
GLY 240
0.0175
LEU 241
0.0134
PRO 242
0.0099
ASP 243
0.0098
VAL 244
0.0070
LEU 245
0.0056
MET 246
0.0037
VAL 247
0.0026
LEU 248
0.0027
SER 249
0.0034
GLU 250
0.0045
HIS 251
0.0031
ASP 252
0.0021
VAL 253
0.0039
ALA 254
0.0076
ALA 255
0.0084
MET 256
0.0061
ARG 257
0.0075
ALA 258
0.0103
ALA 259
0.0087
VAL 260
0.0076
THR 261
0.0117
ASP 262
0.0134
PHE 263
0.0102
ARG 264
0.0127
SER 265
0.0185
ALA 266
0.0183
LEU 267
0.0158
ALA 268
0.0235
GLU 269
0.0280
ARG 270
0.0260
THR 271
0.0268
GLY 272
0.0284
LYS 273
0.0243
ASP 274
0.0207
VAL 275
0.0137
PRO 276
0.0045
LEU 277
0.0030
LEU 278
0.0035
VAL 279
0.0024
ALA 280
0.0054
GLN 281
0.0056
GLY 282
0.0053
HIS 283
0.0047
ASN 284
0.0039
HIS 285
0.0027
ILE 286
0.0043
SER 287
0.0058
PRO 288
0.0065
HIS 289
0.0065
TYR 290
0.0076
ALA 291
0.0082
LEU 292
0.0083
SER 293
0.0097
SER 294
0.0107
GLY 295
0.0117
GLU 296
0.0105
GLY 297
0.0097
GLU 298
0.0086
GLU 299
0.0089
TRP 300
0.0070
GLY 301
0.0058
HIS 302
0.0058
ASP 303
0.0065
VAL 304
0.0066
ILE 305
0.0050
ARG 306
0.0069
TRP 307
0.0076
MET 308
0.0086
ARG 309
0.0105
ALA 310
0.0155
LYS 311
0.0171
LEU 312
0.0337
ALA 313
0.0549
SER 314
0.0748
GLY 315
0.0911
ASN 316
0.1585
ASN 8
0.0146
ALA 9
0.0113
ALA 10
0.0072
GLY 11
0.0093
THR 12
0.0116
ILE 13
0.0080
SER 14
0.0080
ASN 15
0.0078
ASP 16
0.0059
ILE 17
0.0040
LEU 18
0.0027
ALA 19
0.0037
GLN 20
0.0041
VAL 21
0.0042
THR 22
0.0046
PHE 23
0.0059
ALA 24
0.0069
ASN 25
0.0074
GLU 26
0.0089
ALA 27
0.0095
ILE 28
0.0095
TYR 29
0.0096
PRO 30
0.0115
LEU 31
0.0115
LEU 32
0.0110
GLU 33
0.0127
LYS 34
0.0137
ARG 35
0.0118
ARG 36
0.0120
ALA 37
0.0119
GLU 38
0.0100
ILE 39
0.0085
GLU 40
0.0079
ASN 41
0.0059
VAL 42
0.0033
THR 43
0.0037
ARG 44
0.0032
LYS 45
0.0051
THR 46
0.0063
PHE 47
0.0081
ARG 48
0.0047
TYR 49
0.0042
GLY 50
0.0064
ALA 51
0.0089
LEU 52
0.0088
PRO 53
0.0097
GLY 54
0.0073
SER 55
0.0055
GLU 56
0.0054
MET 57
0.0035
ASP 58
0.0029
VAL 59
0.0026
TYR 60
0.0034
TYR 61
0.0074
PRO 62
0.0112
SER 63
0.0129
SER 64
0.0246
THR 65
0.0393
PRO 66
0.0645
SER 67
0.0609
GLY 68
0.0365
LYS 69
0.0261
ALA 70
0.0179
PRO 71
0.0102
VAL 72
0.0039
LEU 73
0.0039
ALA 74
0.0028
PHE 75
0.0040
VAL 76
0.0046
HIS 77
0.0041
GLY 78
0.0027
GLY 79
0.0029
ALA 80
0.0043
TYR 81
0.0055
VAL 82
0.0062
HIS 83
0.0044
GLY 84
0.0058
SER 85
0.0058
LYS 86
0.0053
THR 87
0.0067
HIS 88
0.0077
PRO 89
0.0091
PRO 90
0.0101
PRO 91
0.0098
GLY 92
0.0096
ASP 93
0.0095
LEU 94
0.0090
ILE 95
0.0075
TYR 96
0.0065
LYS 97
0.0068
ASN 98
0.0071
VAL 99
0.0058
GLY 100
0.0046
ALA 101
0.0053
PHE 102
0.0065
TYR 103
0.0057
ALA 104
0.0081
SER 105
0.0078
GLN 106
0.0106
GLY 107
0.0113
PHE 108
0.0079
VAL 109
0.0056
THR 110
0.0041
VAL 111
0.0021
ILE 112
0.0043
PRO 113
0.0044
ASP 114
0.0047
TYR 115
0.0045
ARG 116
0.0072
LYS 117
0.0066
LEU 118
0.0092
PRO 119
0.0122
GLY 120
0.0122
MET 121
0.0111
LYS 122
0.0105
TRP 123
0.0084
PRO 124
0.0063
ASP 125
0.0080
ALA 126
0.0059
PRO 127
0.0053
SER 128
0.0051
ASP 129
0.0053
ILE 130
0.0052
ALA 131
0.0058
SER 132
0.0031
ALA 133
0.0015
LEU 134
0.0015
THR 135
0.0023
PHE 136
0.0055
LEU 137
0.0042
VAL 138
0.0051
ALA 139
0.0074
HIS 140
0.0118
SER 141
0.0119
SER 142
0.0167
ASP 143
0.0167
VAL 144
0.0134
ASN 145
0.0167
ALA 146
0.0201
SER 147
0.0210
ALA 148
0.0177
PRO 149
0.0181
THR 150
0.0187
ALA 151
0.0200
ALA 152
0.0123
ASP 153
0.0106
VAL 154
0.0070
GLN 155
0.0048
ASN 156
0.0035
ILE 157
0.0019
PHE 158
0.0035
LEU 159
0.0041
VAL 160
0.0040
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0028
ALA 164
0.0033
GLY 165
0.0036
GLY 166
0.0028
ALA 167
0.0026
ILE 168
0.0040
ALA 169
0.0048
SER 170
0.0046
ASP 171
0.0044
VAL 172
0.0069
LEU 173
0.0085
LEU 174
0.0085
ALA 175
0.0082
PRO 176
0.0119
GLY 177
0.0115
LEU 178
0.0088
LEU 179
0.0084
PRO 180
0.0073
ALA 181
0.0078
ASN 182
0.0063
VAL 183
0.0051
ARG 184
0.0080
ARG 185
0.0061
SER 186
0.0032
VAL 187
0.0045
ARG 188
0.0035
GLY 189
0.0044
LEU 190
0.0052
ILE 191
0.0054
VAL 192
0.0028
PHE 193
0.0025
GLY 194
0.0018
GLY 195
0.0023
MET 196
0.0052
MET 197
0.0051
HIS 198
0.0077
TYR 199
0.0108
ARG 200
0.0135
GLY 201
0.0144
LEU 202
0.0126
GLU 203
0.0124
TYR 204
0.0101
PRO 205
0.0111
ILE 206
0.0103
PRO 207
0.0111
PRO 208
0.0136
PHE 209
0.0137
VAL 210
0.0117
LEU 211
0.0130
PRO 212
0.0163
GLY 213
0.0150
TYR 214
0.0117
TYR 215
0.0124
GLY 216
0.0220
THR 217
0.0260
ASP 218
0.0241
GLU 219
0.0222
ASP 220
0.0158
VAL 221
0.0133
ARG 222
0.0122
ALA 223
0.0084
HIS 224
0.0063
GLU 225
0.0057
PRO 226
0.0044
LEU 227
0.0076
GLY 228
0.0064
LEU 229
0.0051
LEU 230
0.0102
GLU 231
0.0111
SER 232
0.0106
ALA 233
0.0145
SER 234
0.0245
ASP 235
0.0323
GLU 236
0.0322
ILE 237
0.0214
VAL 238
0.0226
ARG 239
0.0300
GLY 240
0.0156
LEU 241
0.0124
PRO 242
0.0099
ASP 243
0.0095
VAL 244
0.0064
LEU 245
0.0053
MET 246
0.0043
VAL 247
0.0036
LEU 248
0.0014
SER 249
0.0023
GLU 250
0.0033
HIS 251
0.0023
ASP 252
0.0027
VAL 253
0.0049
ALA 254
0.0086
ALA 255
0.0089
MET 256
0.0067
ARG 257
0.0080
ALA 258
0.0102
ALA 259
0.0084
VAL 260
0.0081
THR 261
0.0119
ASP 262
0.0125
PHE 263
0.0093
ARG 264
0.0136
SER 265
0.0184
ALA 266
0.0171
LEU 267
0.0154
ALA 268
0.0232
GLU 269
0.0263
ARG 270
0.0242
THR 271
0.0254
GLY 272
0.0280
LYS 273
0.0248
ASP 274
0.0223
VAL 275
0.0158
PRO 276
0.0055
LEU 277
0.0047
LEU 278
0.0044
VAL 279
0.0043
ALA 280
0.0045
GLN 281
0.0042
GLY 282
0.0035
HIS 283
0.0030
ASN 284
0.0030
HIS 285
0.0019
ILE 286
0.0035
SER 287
0.0049
PRO 288
0.0057
HIS 289
0.0058
TYR 290
0.0067
ALA 291
0.0070
LEU 292
0.0072
SER 293
0.0082
SER 294
0.0091
GLY 295
0.0097
GLU 296
0.0087
GLY 297
0.0082
GLU 298
0.0071
GLU 299
0.0074
TRP 300
0.0062
GLY 301
0.0048
HIS 302
0.0052
ASP 303
0.0060
VAL 304
0.0058
ILE 305
0.0055
ARG 306
0.0067
TRP 307
0.0055
MET 308
0.0059
ARG 309
0.0068
ALA 310
0.0079
LYS 311
0.0066
LEU 312
0.0101
ALA 313
0.0146
SER 314
0.0185
GLY 315
0.0194
ASN 316
0.0293
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.