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 = 0.0857
ASN 8
0.0182
ALA 9
0.0124
ALA 10
0.0087
GLY 11
0.0129
THR 12
0.0124
ILE 13
0.0082
SER 14
0.0093
ASN 15
0.0107
ASP 16
0.0046
ILE 17
0.0051
LEU 18
0.0044
ALA 19
0.0027
GLN 20
0.0019
VAL 21
0.0042
THR 22
0.0059
PHE 23
0.0054
ALA 24
0.0055
ASN 25
0.0083
GLU 26
0.0110
ALA 27
0.0106
ILE 28
0.0100
TYR 29
0.0104
PRO 30
0.0132
LEU 31
0.0126
LEU 32
0.0107
GLU 33
0.0128
LYS 34
0.0145
ARG 35
0.0112
ARG 36
0.0096
ALA 37
0.0082
GLU 38
0.0077
ILE 39
0.0053
GLU 40
0.0032
ASN 41
0.0033
VAL 42
0.0054
THR 43
0.0067
ARG 44
0.0058
LYS 45
0.0069
THR 46
0.0062
PHE 47
0.0078
ARG 48
0.0031
TYR 49
0.0022
GLY 50
0.0031
ALA 51
0.0047
LEU 52
0.0017
PRO 53
0.0015
GLY 54
0.0009
SER 55
0.0011
GLU 56
0.0029
MET 57
0.0019
ASP 58
0.0022
VAL 59
0.0037
TYR 60
0.0058
TYR 61
0.0107
PRO 62
0.0145
SER 63
0.0172
SER 64
0.0306
THR 65
0.0467
PRO 66
0.0775
SER 67
0.0727
GLY 68
0.0437
LYS 69
0.0306
ALA 70
0.0201
PRO 71
0.0106
VAL 72
0.0042
LEU 73
0.0041
ALA 74
0.0029
PHE 75
0.0034
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0029
GLY 79
0.0033
ALA 80
0.0040
TYR 81
0.0065
VAL 82
0.0059
HIS 83
0.0046
GLY 84
0.0053
SER 85
0.0047
LYS 86
0.0039
THR 87
0.0048
HIS 88
0.0102
PRO 89
0.0146
PRO 90
0.0178
PRO 91
0.0186
GLY 92
0.0118
ASP 93
0.0094
LEU 94
0.0070
ILE 95
0.0058
TYR 96
0.0037
LYS 97
0.0035
ASN 98
0.0045
VAL 99
0.0038
GLY 100
0.0037
ALA 101
0.0048
PHE 102
0.0057
TYR 103
0.0053
ALA 104
0.0097
SER 105
0.0087
GLN 106
0.0114
GLY 107
0.0124
PHE 108
0.0087
VAL 109
0.0070
THR 110
0.0050
VAL 111
0.0023
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0031
ARG 116
0.0080
LYS 117
0.0073
LEU 118
0.0083
PRO 119
0.0100
GLY 120
0.0133
MET 121
0.0131
LYS 122
0.0135
TRP 123
0.0129
PRO 124
0.0104
ASP 125
0.0111
ALA 126
0.0082
PRO 127
0.0071
SER 128
0.0063
ASP 129
0.0067
ILE 130
0.0058
ALA 131
0.0065
SER 132
0.0043
ALA 133
0.0040
LEU 134
0.0036
THR 135
0.0047
PHE 136
0.0057
LEU 137
0.0048
VAL 138
0.0046
ALA 139
0.0069
HIS 140
0.0131
SER 141
0.0128
SER 142
0.0181
ASP 143
0.0196
VAL 144
0.0164
ASN 145
0.0199
ALA 146
0.0241
SER 147
0.0261
ALA 148
0.0227
PRO 149
0.0236
THR 150
0.0232
ALA 151
0.0238
ALA 152
0.0141
ASP 153
0.0100
VAL 154
0.0066
GLN 155
0.0021
ASN 156
0.0033
ILE 157
0.0032
PHE 158
0.0040
LEU 159
0.0041
VAL 160
0.0027
GLY 161
0.0024
HIS 162
0.0019
SER 163
0.0029
ALA 164
0.0048
GLY 165
0.0040
GLY 166
0.0019
ALA 167
0.0038
ILE 168
0.0055
ALA 169
0.0048
SER 170
0.0034
ASP 171
0.0058
VAL 172
0.0083
LEU 173
0.0083
LEU 174
0.0075
ALA 175
0.0094
PRO 176
0.0126
GLY 177
0.0137
LEU 178
0.0112
LEU 179
0.0108
PRO 180
0.0115
ALA 181
0.0123
ASN 182
0.0118
VAL 183
0.0093
ARG 184
0.0107
ARG 185
0.0107
SER 186
0.0076
VAL 187
0.0071
ARG 188
0.0057
GLY 189
0.0050
LEU 190
0.0043
ILE 191
0.0032
VAL 192
0.0011
PHE 193
0.0015
GLY 194
0.0039
GLY 195
0.0037
MET 196
0.0077
MET 197
0.0074
HIS 198
0.0125
TYR 199
0.0172
ARG 200
0.0231
GLY 201
0.0286
LEU 202
0.0233
GLU 203
0.0233
TYR 204
0.0116
PRO 205
0.0105
ILE 206
0.0109
PRO 207
0.0115
PRO 208
0.0099
PHE 209
0.0105
VAL 210
0.0103
LEU 211
0.0127
PRO 212
0.0161
GLY 213
0.0144
TYR 214
0.0135
TYR 215
0.0164
GLY 216
0.0281
THR 217
0.0379
ASP 218
0.0372
GLU 219
0.0400
ASP 220
0.0276
VAL 221
0.0215
ARG 222
0.0204
ALA 223
0.0187
HIS 224
0.0147
GLU 225
0.0112
PRO 226
0.0045
LEU 227
0.0067
GLY 228
0.0077
LEU 229
0.0050
LEU 230
0.0027
GLU 231
0.0030
SER 232
0.0040
ALA 233
0.0107
SER 234
0.0212
ASP 235
0.0281
GLU 236
0.0313
ILE 237
0.0209
VAL 238
0.0192
ARG 239
0.0292
GLY 240
0.0165
LEU 241
0.0125
PRO 242
0.0119
ASP 243
0.0109
VAL 244
0.0064
LEU 245
0.0056
MET 246
0.0045
VAL 247
0.0045
LEU 248
0.0065
SER 249
0.0066
GLU 250
0.0090
HIS 251
0.0084
ASP 252
0.0087
VAL 253
0.0110
ALA 254
0.0152
ALA 255
0.0152
MET 256
0.0112
ARG 257
0.0132
ALA 258
0.0165
ALA 259
0.0140
VAL 260
0.0105
THR 261
0.0156
ASP 262
0.0153
PHE 263
0.0098
ARG 264
0.0134
SER 265
0.0183
ALA 266
0.0145
LEU 267
0.0130
ALA 268
0.0224
GLU 269
0.0240
ARG 270
0.0201
THR 271
0.0238
GLY 272
0.0276
LYS 273
0.0261
ASP 274
0.0252
VAL 275
0.0182
PRO 276
0.0095
LEU 277
0.0084
LEU 278
0.0070
VAL 279
0.0072
ALA 280
0.0047
GLN 281
0.0072
GLY 282
0.0071
HIS 283
0.0042
ASN 284
0.0044
HIS 285
0.0037
ILE 286
0.0013
SER 287
0.0023
PRO 288
0.0029
HIS 289
0.0026
TYR 290
0.0047
ALA 291
0.0055
LEU 292
0.0054
SER 293
0.0071
SER 294
0.0088
GLY 295
0.0103
GLU 296
0.0070
GLY 297
0.0055
GLU 298
0.0050
GLU 299
0.0057
TRP 300
0.0018
GLY 301
0.0016
HIS 302
0.0021
ASP 303
0.0020
VAL 304
0.0022
ILE 305
0.0023
ARG 306
0.0023
TRP 307
0.0017
MET 308
0.0024
ARG 309
0.0024
ALA 310
0.0042
LYS 311
0.0044
LEU 312
0.0045
ALA 313
0.0067
SER 314
0.0085
GLY 315
0.0091
ASN 316
0.0169
ASN 8
0.0204
ALA 9
0.0137
ALA 10
0.0095
GLY 11
0.0143
THR 12
0.0139
ILE 13
0.0092
SER 14
0.0102
ASN 15
0.0120
ASP 16
0.0058
ILE 17
0.0058
LEU 18
0.0045
ALA 19
0.0024
GLN 20
0.0016
VAL 21
0.0043
THR 22
0.0060
PHE 23
0.0056
ALA 24
0.0060
ASN 25
0.0092
GLU 26
0.0121
ALA 27
0.0117
ILE 28
0.0114
TYR 29
0.0119
PRO 30
0.0151
LEU 31
0.0145
LEU 32
0.0126
GLU 33
0.0150
LYS 34
0.0169
ARG 35
0.0133
ARG 36
0.0118
ALA 37
0.0106
GLU 38
0.0095
ILE 39
0.0069
GLU 40
0.0050
ASN 41
0.0040
VAL 42
0.0053
THR 43
0.0060
ARG 44
0.0052
LYS 45
0.0067
THR 46
0.0064
PHE 47
0.0085
ARG 48
0.0028
TYR 49
0.0020
GLY 50
0.0034
ALA 51
0.0054
LEU 52
0.0031
PRO 53
0.0032
GLY 54
0.0023
SER 55
0.0018
GLU 56
0.0035
MET 57
0.0018
ASP 58
0.0014
VAL 59
0.0034
TYR 60
0.0056
TYR 61
0.0111
PRO 62
0.0155
SER 63
0.0183
SER 64
0.0331
THR 65
0.0516
PRO 66
0.0857
SER 67
0.0805
GLY 68
0.0482
LYS 69
0.0338
ALA 70
0.0222
PRO 71
0.0118
VAL 72
0.0045
LEU 73
0.0045
ALA 74
0.0032
PHE 75
0.0040
VAL 76
0.0040
HIS 77
0.0038
GLY 78
0.0031
GLY 79
0.0035
ALA 80
0.0041
TYR 81
0.0067
VAL 82
0.0060
HIS 83
0.0048
GLY 84
0.0063
SER 85
0.0057
LYS 86
0.0048
THR 87
0.0060
HIS 88
0.0110
PRO 89
0.0151
PRO 90
0.0182
PRO 91
0.0189
GLY 92
0.0131
ASP 93
0.0107
LEU 94
0.0084
ILE 95
0.0070
TYR 96
0.0049
LYS 97
0.0048
ASN 98
0.0058
VAL 99
0.0047
GLY 100
0.0043
ALA 101
0.0055
PHE 102
0.0066
TYR 103
0.0061
ALA 104
0.0105
SER 105
0.0096
GLN 106
0.0128
GLY 107
0.0137
PHE 108
0.0096
VAL 109
0.0075
THR 110
0.0053
VAL 111
0.0021
ILE 112
0.0036
PRO 113
0.0037
ASP 114
0.0037
TYR 115
0.0036
ARG 116
0.0084
LYS 117
0.0074
LEU 118
0.0084
PRO 119
0.0102
GLY 120
0.0135
MET 121
0.0136
LYS 122
0.0142
TRP 123
0.0137
PRO 124
0.0110
ASP 125
0.0118
ALA 126
0.0086
PRO 127
0.0076
SER 128
0.0068
ASP 129
0.0071
ILE 130
0.0064
ALA 131
0.0070
SER 132
0.0041
ALA 133
0.0037
LEU 134
0.0035
THR 135
0.0043
PHE 136
0.0058
LEU 137
0.0049
VAL 138
0.0051
ALA 139
0.0075
HIS 140
0.0144
SER 141
0.0143
SER 142
0.0202
ASP 143
0.0213
VAL 144
0.0176
ASN 145
0.0216
ALA 146
0.0261
SER 147
0.0280
ALA 148
0.0242
PRO 149
0.0250
THR 150
0.0251
ALA 151
0.0260
ALA 152
0.0155
ASP 153
0.0114
VAL 154
0.0075
GLN 155
0.0028
ASN 156
0.0035
ILE 157
0.0035
PHE 158
0.0045
LEU 159
0.0048
VAL 160
0.0034
GLY 161
0.0029
HIS 162
0.0022
SER 163
0.0030
ALA 164
0.0050
GLY 165
0.0043
GLY 166
0.0021
ALA 167
0.0039
ILE 168
0.0059
ALA 169
0.0054
SER 170
0.0040
ASP 171
0.0064
VAL 172
0.0092
LEU 173
0.0094
LEU 174
0.0086
ALA 175
0.0106
PRO 176
0.0142
GLY 177
0.0150
LEU 178
0.0120
LEU 179
0.0116
PRO 180
0.0117
ALA 181
0.0126
ASN 182
0.0118
VAL 183
0.0095
ARG 184
0.0112
ARG 185
0.0109
SER 186
0.0076
VAL 187
0.0074
ARG 188
0.0057
GLY 189
0.0053
LEU 190
0.0050
ILE 191
0.0041
VAL 192
0.0013
PHE 193
0.0012
GLY 194
0.0036
GLY 195
0.0036
MET 196
0.0079
MET 197
0.0074
HIS 198
0.0130
TYR 199
0.0182
ARG 200
0.0245
GLY 201
0.0304
LEU 202
0.0248
GLU 203
0.0249
TYR 204
0.0126
PRO 205
0.0117
ILE 206
0.0120
PRO 207
0.0124
PRO 208
0.0110
PHE 209
0.0113
VAL 210
0.0112
LEU 211
0.0139
PRO 212
0.0175
GLY 213
0.0154
TYR 214
0.0143
TYR 215
0.0176
GLY 216
0.0314
THR 217
0.0424
ASP 218
0.0415
GLU 219
0.0442
ASP 220
0.0303
VAL 221
0.0233
ARG 222
0.0219
ALA 223
0.0202
HIS 224
0.0159
GLU 225
0.0118
PRO 226
0.0045
LEU 227
0.0065
GLY 228
0.0076
LEU 229
0.0057
LEU 230
0.0037
GLU 231
0.0028
SER 232
0.0054
ALA 233
0.0128
SER 234
0.0245
ASP 235
0.0320
GLU 236
0.0352
ILE 237
0.0236
VAL 238
0.0217
ARG 239
0.0326
GLY 240
0.0180
LEU 241
0.0138
PRO 242
0.0131
ASP 243
0.0121
VAL 244
0.0072
LEU 245
0.0062
MET 246
0.0046
VAL 247
0.0044
LEU 248
0.0065
SER 249
0.0068
GLU 250
0.0096
HIS 251
0.0090
ASP 252
0.0092
VAL 253
0.0118
ALA 254
0.0163
ALA 255
0.0162
MET 256
0.0117
ARG 257
0.0139
ALA 258
0.0174
ALA 259
0.0145
VAL 260
0.0109
THR 261
0.0164
ASP 262
0.0159
PHE 263
0.0099
ARG 264
0.0143
SER 265
0.0195
ALA 266
0.0155
LEU 267
0.0142
ALA 268
0.0244
GLU 269
0.0262
ARG 270
0.0223
THR 271
0.0263
GLY 272
0.0302
LYS 273
0.0284
ASP 274
0.0271
VAL 275
0.0197
PRO 276
0.0100
LEU 277
0.0087
LEU 278
0.0074
VAL 279
0.0075
ALA 280
0.0052
GLN 281
0.0079
GLY 282
0.0076
HIS 283
0.0042
ASN 284
0.0045
HIS 285
0.0036
ILE 286
0.0012
SER 287
0.0027
PRO 288
0.0037
HIS 289
0.0036
TYR 290
0.0058
ALA 291
0.0067
LEU 292
0.0068
SER 293
0.0086
SER 294
0.0105
GLY 295
0.0121
GLU 296
0.0087
GLY 297
0.0070
GLU 298
0.0064
GLU 299
0.0069
TRP 300
0.0029
GLY 301
0.0023
HIS 302
0.0029
ASP 303
0.0029
VAL 304
0.0029
ILE 305
0.0032
ARG 306
0.0032
TRP 307
0.0022
MET 308
0.0031
ARG 309
0.0031
ALA 310
0.0039
LYS 311
0.0043
LEU 312
0.0043
ALA 313
0.0049
SER 314
0.0069
GLY 315
0.0074
ASN 316
0.0131
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.