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 = 0.2132
ASN 8
0.0154
ALA 9
0.0116
ALA 10
0.0072
GLY 11
0.0099
THR 12
0.0114
ILE 13
0.0084
SER 14
0.0089
ASN 15
0.0081
ASP 16
0.0053
ILE 17
0.0034
LEU 18
0.0019
ALA 19
0.0035
GLN 20
0.0030
VAL 21
0.0019
THR 22
0.0029
PHE 23
0.0047
ALA 24
0.0042
ASN 25
0.0049
GLU 26
0.0062
ALA 27
0.0067
ILE 28
0.0056
TYR 29
0.0058
PRO 30
0.0069
LEU 31
0.0067
LEU 32
0.0057
GLU 33
0.0074
LYS 34
0.0076
ARG 35
0.0062
ARG 36
0.0065
ALA 37
0.0065
GLU 38
0.0045
ILE 39
0.0042
GLU 40
0.0055
ASN 41
0.0042
VAL 42
0.0041
THR 43
0.0076
ARG 44
0.0074
LYS 45
0.0102
THR 46
0.0106
PHE 47
0.0120
ARG 48
0.0086
TYR 49
0.0073
GLY 50
0.0084
ALA 51
0.0108
LEU 52
0.0096
PRO 53
0.0110
GLY 54
0.0078
SER 55
0.0066
GLU 56
0.0072
MET 57
0.0056
ASP 58
0.0053
VAL 59
0.0056
TYR 60
0.0052
TYR 61
0.0083
PRO 62
0.0099
SER 63
0.0113
SER 64
0.0228
THR 65
0.0360
PRO 66
0.0622
SER 67
0.0602
GLY 68
0.0351
LYS 69
0.0244
ALA 70
0.0147
PRO 71
0.0093
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0023
PHE 75
0.0026
VAL 76
0.0026
HIS 77
0.0015
GLY 78
0.0005
GLY 79
0.0011
ALA 80
0.0039
TYR 81
0.0041
VAL 82
0.0045
HIS 83
0.0030
GLY 84
0.0031
SER 85
0.0034
LYS 86
0.0033
THR 87
0.0045
HIS 88
0.0045
PRO 89
0.0057
PRO 90
0.0067
PRO 91
0.0067
GLY 92
0.0059
ASP 93
0.0059
LEU 94
0.0054
ILE 95
0.0041
TYR 96
0.0033
LYS 97
0.0038
ASN 98
0.0031
VAL 99
0.0021
GLY 100
0.0024
ALA 101
0.0027
PHE 102
0.0036
TYR 103
0.0037
ALA 104
0.0060
SER 105
0.0057
GLN 106
0.0094
GLY 107
0.0107
PHE 108
0.0071
VAL 109
0.0053
THR 110
0.0027
VAL 111
0.0027
ILE 112
0.0027
PRO 113
0.0028
ASP 114
0.0024
TYR 115
0.0016
ARG 116
0.0041
LYS 117
0.0040
LEU 118
0.0059
PRO 119
0.0076
GLY 120
0.0081
MET 121
0.0082
LYS 122
0.0093
TRP 123
0.0087
PRO 124
0.0078
ASP 125
0.0073
ALA 126
0.0047
PRO 127
0.0051
SER 128
0.0045
ASP 129
0.0032
ILE 130
0.0032
ALA 131
0.0047
SER 132
0.0020
ALA 133
0.0026
LEU 134
0.0034
THR 135
0.0030
PHE 136
0.0068
LEU 137
0.0069
VAL 138
0.0080
ALA 139
0.0093
HIS 140
0.0136
SER 141
0.0147
SER 142
0.0192
ASP 143
0.0188
VAL 144
0.0159
ASN 145
0.0187
ALA 146
0.0223
SER 147
0.0230
ALA 148
0.0198
PRO 149
0.0187
THR 150
0.0189
ALA 151
0.0207
ALA 152
0.0115
ASP 153
0.0104
VAL 154
0.0068
GLN 155
0.0059
ASN 156
0.0023
ILE 157
0.0028
PHE 158
0.0032
LEU 159
0.0039
VAL 160
0.0032
GLY 161
0.0026
HIS 162
0.0018
SER 163
0.0017
ALA 164
0.0021
GLY 165
0.0020
GLY 166
0.0019
ALA 167
0.0025
ILE 168
0.0034
ALA 169
0.0037
SER 170
0.0042
ASP 171
0.0053
VAL 172
0.0055
LEU 173
0.0070
LEU 174
0.0082
ALA 175
0.0092
PRO 176
0.0127
GLY 177
0.0108
LEU 178
0.0073
LEU 179
0.0064
PRO 180
0.0047
ALA 181
0.0060
ASN 182
0.0058
VAL 183
0.0044
ARG 184
0.0036
ARG 185
0.0047
SER 186
0.0035
VAL 187
0.0025
ARG 188
0.0060
GLY 189
0.0040
LEU 190
0.0052
ILE 191
0.0053
VAL 192
0.0031
PHE 193
0.0029
GLY 194
0.0028
GLY 195
0.0025
MET 196
0.0031
MET 197
0.0022
HIS 198
0.0047
TYR 199
0.0080
ARG 200
0.0088
GLY 201
0.0107
LEU 202
0.0097
GLU 203
0.0108
TYR 204
0.0077
PRO 205
0.0085
ILE 206
0.0082
PRO 207
0.0092
PRO 208
0.0108
PHE 209
0.0106
VAL 210
0.0092
LEU 211
0.0100
PRO 212
0.0130
GLY 213
0.0114
TYR 214
0.0094
TYR 215
0.0110
GLY 216
0.0190
THR 217
0.0249
ASP 218
0.0235
GLU 219
0.0252
ASP 220
0.0186
VAL 221
0.0134
ARG 222
0.0120
ALA 223
0.0138
HIS 224
0.0114
GLU 225
0.0072
PRO 226
0.0052
LEU 227
0.0035
GLY 228
0.0066
LEU 229
0.0094
LEU 230
0.0090
GLU 231
0.0089
SER 232
0.0137
ALA 233
0.0160
SER 234
0.0240
ASP 235
0.0276
GLU 236
0.0281
ILE 237
0.0190
VAL 238
0.0178
ARG 239
0.0246
GLY 240
0.0112
LEU 241
0.0074
PRO 242
0.0092
ASP 243
0.0108
VAL 244
0.0066
LEU 245
0.0063
MET 246
0.0068
VAL 247
0.0065
LEU 248
0.0032
SER 249
0.0038
GLU 250
0.0044
HIS 251
0.0043
ASP 252
0.0047
VAL 253
0.0055
ALA 254
0.0075
ALA 255
0.0068
MET 256
0.0049
ARG 257
0.0060
ALA 258
0.0064
ALA 259
0.0045
VAL 260
0.0051
THR 261
0.0076
ASP 262
0.0058
PHE 263
0.0044
ARG 264
0.0098
SER 265
0.0117
ALA 266
0.0099
LEU 267
0.0113
ALA 268
0.0173
GLU 269
0.0176
ARG 270
0.0173
THR 271
0.0198
GLY 272
0.0231
LYS 273
0.0217
ASP 274
0.0204
VAL 275
0.0156
PRO 276
0.0084
LEU 277
0.0081
LEU 278
0.0074
VAL 279
0.0078
ALA 280
0.0042
GLN 281
0.0050
GLY 282
0.0048
HIS 283
0.0029
ASN 284
0.0026
HIS 285
0.0016
ILE 286
0.0009
SER 287
0.0022
PRO 288
0.0019
HIS 289
0.0022
TYR 290
0.0028
ALA 291
0.0027
LEU 292
0.0022
SER 293
0.0029
SER 294
0.0032
GLY 295
0.0033
GLU 296
0.0030
GLY 297
0.0027
GLU 298
0.0020
GLU 299
0.0025
TRP 300
0.0037
GLY 301
0.0024
HIS 302
0.0038
ASP 303
0.0037
VAL 304
0.0057
ILE 305
0.0047
ARG 306
0.0039
TRP 307
0.0026
MET 308
0.0026
ARG 309
0.0083
ALA 310
0.0100
LYS 311
0.0161
LEU 312
0.0390
ALA 313
0.0677
SER 314
0.0907
GLY 315
0.1175
ASN 316
0.2132
ASN 8
0.0120
ALA 9
0.0094
ALA 10
0.0062
GLY 11
0.0080
THR 12
0.0080
ILE 13
0.0056
SER 14
0.0054
ASN 15
0.0047
ASP 16
0.0023
ILE 17
0.0006
LEU 18
0.0007
ALA 19
0.0021
GLN 20
0.0026
VAL 21
0.0025
THR 22
0.0035
PHE 23
0.0047
ALA 24
0.0045
ASN 25
0.0051
GLU 26
0.0061
ALA 27
0.0067
ILE 28
0.0068
TYR 29
0.0068
PRO 30
0.0083
LEU 31
0.0084
LEU 32
0.0077
GLU 33
0.0091
LYS 34
0.0101
ARG 35
0.0085
ARG 36
0.0083
ALA 37
0.0083
GLU 38
0.0068
ILE 39
0.0053
GLU 40
0.0049
ASN 41
0.0033
VAL 42
0.0007
THR 43
0.0029
ARG 44
0.0025
LYS 45
0.0043
THR 46
0.0049
PHE 47
0.0060
ARG 48
0.0024
TYR 49
0.0018
GLY 50
0.0028
ALA 51
0.0043
LEU 52
0.0028
PRO 53
0.0037
GLY 54
0.0029
SER 55
0.0017
GLU 56
0.0029
MET 57
0.0016
ASP 58
0.0012
VAL 59
0.0014
TYR 60
0.0022
TYR 61
0.0053
PRO 62
0.0074
SER 63
0.0088
SER 64
0.0175
THR 65
0.0275
PRO 66
0.0459
SER 67
0.0437
GLY 68
0.0264
LYS 69
0.0189
ALA 70
0.0126
PRO 71
0.0067
VAL 72
0.0023
LEU 73
0.0020
ALA 74
0.0012
PHE 75
0.0020
VAL 76
0.0026
HIS 77
0.0025
GLY 78
0.0017
GLY 79
0.0021
ALA 80
0.0041
TYR 81
0.0050
VAL 82
0.0058
HIS 83
0.0050
GLY 84
0.0034
SER 85
0.0032
LYS 86
0.0028
THR 87
0.0035
HIS 88
0.0051
PRO 89
0.0068
PRO 90
0.0079
PRO 91
0.0076
GLY 92
0.0065
ASP 93
0.0064
LEU 94
0.0059
ILE 95
0.0042
TYR 96
0.0033
LYS 97
0.0037
ASN 98
0.0039
VAL 99
0.0027
GLY 100
0.0014
ALA 101
0.0018
PHE 102
0.0027
TYR 103
0.0025
ALA 104
0.0044
SER 105
0.0039
GLN 106
0.0061
GLY 107
0.0068
PHE 108
0.0047
VAL 109
0.0035
THR 110
0.0020
VAL 111
0.0005
ILE 112
0.0021
PRO 113
0.0022
ASP 114
0.0021
TYR 115
0.0023
ARG 116
0.0057
LYS 117
0.0054
LEU 118
0.0067
PRO 119
0.0085
GLY 120
0.0089
MET 121
0.0081
LYS 122
0.0075
TRP 123
0.0061
PRO 124
0.0048
ASP 125
0.0060
ALA 126
0.0047
PRO 127
0.0041
SER 128
0.0041
ASP 129
0.0042
ILE 130
0.0039
ALA 131
0.0045
SER 132
0.0028
ALA 133
0.0020
LEU 134
0.0019
THR 135
0.0028
PHE 136
0.0042
LEU 137
0.0034
VAL 138
0.0036
ALA 139
0.0051
HIS 140
0.0087
SER 141
0.0087
SER 142
0.0122
ASP 143
0.0128
VAL 144
0.0105
ASN 145
0.0126
ALA 146
0.0154
SER 147
0.0164
ALA 148
0.0139
PRO 149
0.0137
THR 150
0.0140
ALA 151
0.0149
ALA 152
0.0093
ASP 153
0.0076
VAL 154
0.0052
GLN 155
0.0031
ASN 156
0.0022
ILE 157
0.0009
PHE 158
0.0018
LEU 159
0.0025
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0018
SER 163
0.0013
ALA 164
0.0021
GLY 165
0.0026
GLY 166
0.0017
ALA 167
0.0013
ILE 168
0.0031
ALA 169
0.0037
SER 170
0.0030
ASP 171
0.0031
VAL 172
0.0056
LEU 173
0.0061
LEU 174
0.0056
ALA 175
0.0060
PRO 176
0.0084
GLY 177
0.0086
LEU 178
0.0070
LEU 179
0.0066
PRO 180
0.0061
ALA 181
0.0063
ASN 182
0.0053
VAL 183
0.0043
ARG 184
0.0063
ARG 185
0.0050
SER 186
0.0028
VAL 187
0.0033
ARG 188
0.0024
GLY 189
0.0029
LEU 190
0.0036
ILE 191
0.0034
VAL 192
0.0023
PHE 193
0.0018
GLY 194
0.0008
GLY 195
0.0008
MET 196
0.0023
MET 197
0.0023
HIS 198
0.0047
TYR 199
0.0070
ARG 200
0.0091
GLY 201
0.0095
LEU 202
0.0078
GLU 203
0.0073
TYR 204
0.0056
PRO 205
0.0053
ILE 206
0.0060
PRO 207
0.0084
PRO 208
0.0085
PHE 209
0.0093
VAL 210
0.0082
LEU 211
0.0087
PRO 212
0.0108
GLY 213
0.0104
TYR 214
0.0084
TYR 215
0.0086
GLY 216
0.0155
THR 217
0.0183
ASP 218
0.0170
GLU 219
0.0166
ASP 220
0.0118
VAL 221
0.0095
ARG 222
0.0090
ALA 223
0.0066
HIS 224
0.0047
GLU 225
0.0036
PRO 226
0.0008
LEU 227
0.0038
GLY 228
0.0029
LEU 229
0.0016
LEU 230
0.0051
GLU 231
0.0055
SER 232
0.0048
ALA 233
0.0085
SER 234
0.0154
ASP 235
0.0204
GLU 236
0.0213
ILE 237
0.0143
VAL 238
0.0138
ARG 239
0.0195
GLY 240
0.0110
LEU 241
0.0085
PRO 242
0.0070
ASP 243
0.0060
VAL 244
0.0044
LEU 245
0.0035
MET 246
0.0023
VAL 247
0.0013
LEU 248
0.0024
SER 249
0.0029
GLU 250
0.0041
HIS 251
0.0035
ASP 252
0.0029
VAL 253
0.0031
ALA 254
0.0053
ALA 255
0.0053
MET 256
0.0035
ARG 257
0.0049
ALA 258
0.0064
ALA 259
0.0050
VAL 260
0.0040
THR 261
0.0069
ASP 262
0.0072
PHE 263
0.0050
ARG 264
0.0073
SER 265
0.0105
ALA 266
0.0096
LEU 267
0.0089
ALA 268
0.0141
GLU 269
0.0160
ARG 270
0.0147
THR 271
0.0161
GLY 272
0.0176
LYS 273
0.0158
ASP 274
0.0139
VAL 275
0.0095
PRO 276
0.0037
LEU 277
0.0027
LEU 278
0.0025
VAL 279
0.0017
ALA 280
0.0034
GLN 281
0.0041
GLY 282
0.0041
HIS 283
0.0031
ASN 284
0.0030
HIS 285
0.0017
ILE 286
0.0019
SER 287
0.0033
PRO 288
0.0035
HIS 289
0.0031
TYR 290
0.0040
ALA 291
0.0046
LEU 292
0.0044
SER 293
0.0052
SER 294
0.0062
GLY 295
0.0070
GLU 296
0.0064
GLY 297
0.0059
GLU 298
0.0048
GLU 299
0.0052
TRP 300
0.0034
GLY 301
0.0025
HIS 302
0.0026
ASP 303
0.0032
VAL 304
0.0027
ILE 305
0.0027
ARG 306
0.0034
TRP 307
0.0030
MET 308
0.0033
ARG 309
0.0038
ALA 310
0.0049
LYS 311
0.0045
LEU 312
0.0076
ALA 313
0.0115
SER 314
0.0153
GLY 315
0.0170
ASN 316
0.0265
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.