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 = 0.0848
ASN 8
0.0267
ALA 9
0.0167
ALA 10
0.0043
GLY 11
0.0157
THR 12
0.0082
ILE 13
0.0049
SER 14
0.0085
ASN 15
0.0112
ASP 16
0.0071
ILE 17
0.0078
LEU 18
0.0054
ALA 19
0.0020
GLN 20
0.0022
VAL 21
0.0039
THR 22
0.0044
PHE 23
0.0048
ALA 24
0.0040
ASN 25
0.0068
GLU 26
0.0093
ALA 27
0.0087
ILE 28
0.0074
TYR 29
0.0089
PRO 30
0.0146
LEU 31
0.0142
LEU 32
0.0145
GLU 33
0.0183
LYS 34
0.0255
ARG 35
0.0236
ARG 36
0.0154
ALA 37
0.0179
GLU 38
0.0197
ILE 39
0.0153
GLU 40
0.0094
ASN 41
0.0115
VAL 42
0.0108
THR 43
0.0109
ARG 44
0.0030
LYS 45
0.0026
THR 46
0.0024
PHE 47
0.0036
ARG 48
0.0060
TYR 49
0.0097
GLY 50
0.0151
ALA 51
0.0209
LEU 52
0.0241
PRO 53
0.0230
GLY 54
0.0147
SER 55
0.0097
GLU 56
0.0052
MET 57
0.0033
ASP 58
0.0009
VAL 59
0.0025
TYR 60
0.0032
TYR 61
0.0035
PRO 62
0.0034
SER 63
0.0040
SER 64
0.0049
THR 65
0.0032
PRO 66
0.0044
SER 67
0.0059
GLY 68
0.0042
LYS 69
0.0040
ALA 70
0.0049
PRO 71
0.0078
VAL 72
0.0057
LEU 73
0.0053
ALA 74
0.0045
PHE 75
0.0049
VAL 76
0.0028
HIS 77
0.0034
GLY 78
0.0040
GLY 79
0.0042
ALA 80
0.0040
TYR 81
0.0034
VAL 82
0.0037
HIS 83
0.0029
GLY 84
0.0019
SER 85
0.0014
LYS 86
0.0014
THR 87
0.0019
HIS 88
0.0023
PRO 89
0.0038
PRO 90
0.0039
PRO 91
0.0039
GLY 92
0.0052
ASP 93
0.0016
LEU 94
0.0041
ILE 95
0.0014
TYR 96
0.0035
LYS 97
0.0045
ASN 98
0.0043
VAL 99
0.0052
GLY 100
0.0049
ALA 101
0.0047
PHE 102
0.0044
TYR 103
0.0057
ALA 104
0.0031
SER 105
0.0057
GLN 106
0.0066
GLY 107
0.0053
PHE 108
0.0055
VAL 109
0.0037
THR 110
0.0038
VAL 111
0.0029
ILE 112
0.0014
PRO 113
0.0020
ASP 114
0.0019
TYR 115
0.0029
ARG 116
0.0054
LYS 117
0.0046
LEU 118
0.0055
PRO 119
0.0055
GLY 120
0.0087
MET 121
0.0086
LYS 122
0.0087
TRP 123
0.0085
PRO 124
0.0098
ASP 125
0.0090
ALA 126
0.0075
PRO 127
0.0075
SER 128
0.0087
ASP 129
0.0071
ILE 130
0.0051
ALA 131
0.0062
SER 132
0.0059
ALA 133
0.0056
LEU 134
0.0038
THR 135
0.0037
PHE 136
0.0018
LEU 137
0.0035
VAL 138
0.0038
ALA 139
0.0026
HIS 140
0.0023
SER 141
0.0028
SER 142
0.0032
ASP 143
0.0045
VAL 144
0.0042
ASN 145
0.0039
ALA 146
0.0041
SER 147
0.0045
ALA 148
0.0048
PRO 149
0.0048
THR 150
0.0039
ALA 151
0.0040
ALA 152
0.0058
ASP 153
0.0072
VAL 154
0.0042
GLN 155
0.0084
ASN 156
0.0096
ILE 157
0.0074
PHE 158
0.0075
LEU 159
0.0055
VAL 160
0.0049
GLY 161
0.0048
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0036
GLY 165
0.0028
GLY 166
0.0024
ALA 167
0.0027
ILE 168
0.0044
ALA 169
0.0026
SER 170
0.0043
ASP 171
0.0060
VAL 172
0.0057
LEU 173
0.0038
LEU 174
0.0066
ALA 175
0.0094
PRO 176
0.0128
GLY 177
0.0148
LEU 178
0.0126
LEU 179
0.0106
PRO 180
0.0169
ALA 181
0.0182
ASN 182
0.0201
VAL 183
0.0129
ARG 184
0.0085
ARG 185
0.0143
SER 186
0.0122
VAL 187
0.0084
ARG 188
0.0093
GLY 189
0.0075
LEU 190
0.0055
ILE 191
0.0069
VAL 192
0.0036
PHE 193
0.0056
GLY 194
0.0064
GLY 195
0.0045
MET 196
0.0031
MET 197
0.0030
HIS 198
0.0044
TYR 199
0.0062
ARG 200
0.0101
GLY 201
0.0213
LEU 202
0.0190
GLU 203
0.0246
TYR 204
0.0114
PRO 205
0.0128
ILE 206
0.0103
PRO 207
0.0089
PRO 208
0.0039
PHE 209
0.0037
VAL 210
0.0043
LEU 211
0.0058
PRO 212
0.0100
GLY 213
0.0101
TYR 214
0.0086
TYR 215
0.0073
GLY 216
0.0102
THR 217
0.0151
ASP 218
0.0188
GLU 219
0.0165
ASP 220
0.0093
VAL 221
0.0075
ARG 222
0.0078
ALA 223
0.0090
HIS 224
0.0057
GLU 225
0.0049
PRO 226
0.0056
LEU 227
0.0060
GLY 228
0.0088
LEU 229
0.0069
LEU 230
0.0066
GLU 231
0.0083
SER 232
0.0167
ALA 233
0.0125
SER 234
0.0215
ASP 235
0.0287
GLU 236
0.0327
ILE 237
0.0174
VAL 238
0.0107
ARG 239
0.0189
GLY 240
0.0068
LEU 241
0.0037
PRO 242
0.0050
ASP 243
0.0072
VAL 244
0.0071
LEU 245
0.0044
MET 246
0.0020
VAL 247
0.0056
LEU 248
0.0084
SER 249
0.0074
GLU 250
0.0074
HIS 251
0.0070
ASP 252
0.0082
VAL 253
0.0112
ALA 254
0.0127
ALA 255
0.0128
MET 256
0.0083
ARG 257
0.0085
ALA 258
0.0106
ALA 259
0.0083
VAL 260
0.0054
THR 261
0.0096
ASP 262
0.0102
PHE 263
0.0064
ARG 264
0.0083
SER 265
0.0116
ALA 266
0.0085
LEU 267
0.0084
ALA 268
0.0150
GLU 269
0.0136
ARG 270
0.0029
THR 271
0.0119
GLY 272
0.0257
LYS 273
0.0255
ASP 274
0.0246
VAL 275
0.0164
PRO 276
0.0053
LEU 277
0.0027
LEU 278
0.0045
VAL 279
0.0088
ALA 280
0.0088
GLN 281
0.0082
GLY 282
0.0072
HIS 283
0.0072
ASN 284
0.0053
HIS 285
0.0068
ILE 286
0.0058
SER 287
0.0043
PRO 288
0.0051
HIS 289
0.0053
TYR 290
0.0031
ALA 291
0.0039
LEU 292
0.0061
SER 293
0.0086
SER 294
0.0078
GLY 295
0.0108
GLU 296
0.0021
GLY 297
0.0075
GLU 298
0.0087
GLU 299
0.0122
TRP 300
0.0101
GLY 301
0.0100
HIS 302
0.0114
ASP 303
0.0103
VAL 304
0.0098
ILE 305
0.0126
ARG 306
0.0119
TRP 307
0.0091
MET 308
0.0125
ARG 309
0.0165
ALA 310
0.0158
LYS 311
0.0144
LEU 312
0.0177
ALA 313
0.0263
SER 314
0.0329
GLY 315
0.0262
ASN 316
0.0295
ASN 8
0.0380
ALA 9
0.0239
ALA 10
0.0090
GLY 11
0.0198
THR 12
0.0109
ILE 13
0.0082
SER 14
0.0104
ASN 15
0.0115
ASP 16
0.0119
ILE 17
0.0099
LEU 18
0.0068
ALA 19
0.0058
GLN 20
0.0065
VAL 21
0.0036
THR 22
0.0045
PHE 23
0.0055
ALA 24
0.0044
ASN 25
0.0062
GLU 26
0.0108
ALA 27
0.0102
ILE 28
0.0080
TYR 29
0.0088
PRO 30
0.0153
LEU 31
0.0147
LEU 32
0.0134
GLU 33
0.0172
LYS 34
0.0250
ARG 35
0.0231
ARG 36
0.0139
ALA 37
0.0169
GLU 38
0.0188
ILE 39
0.0146
GLU 40
0.0088
ASN 41
0.0094
VAL 42
0.0087
THR 43
0.0096
ARG 44
0.0035
LYS 45
0.0020
THR 46
0.0016
PHE 47
0.0018
ARG 48
0.0029
TYR 49
0.0064
GLY 50
0.0102
ALA 51
0.0151
LEU 52
0.0187
PRO 53
0.0178
GLY 54
0.0103
SER 55
0.0052
GLU 56
0.0013
MET 57
0.0019
ASP 58
0.0028
VAL 59
0.0031
TYR 60
0.0037
TYR 61
0.0049
PRO 62
0.0081
SER 63
0.0101
SER 64
0.0183
THR 65
0.0152
PRO 66
0.0192
SER 67
0.0199
GLY 68
0.0069
LYS 69
0.0044
ALA 70
0.0023
PRO 71
0.0056
VAL 72
0.0045
LEU 73
0.0046
ALA 74
0.0044
PHE 75
0.0059
VAL 76
0.0064
HIS 77
0.0070
GLY 78
0.0076
GLY 79
0.0078
ALA 80
0.0071
TYR 81
0.0060
VAL 82
0.0057
HIS 83
0.0061
GLY 84
0.0053
SER 85
0.0049
LYS 86
0.0049
THR 87
0.0051
HIS 88
0.0051
PRO 89
0.0073
PRO 90
0.0076
PRO 91
0.0080
GLY 92
0.0052
ASP 93
0.0022
LEU 94
0.0043
ILE 95
0.0034
TYR 96
0.0066
LYS 97
0.0072
ASN 98
0.0070
VAL 99
0.0082
GLY 100
0.0080
ALA 101
0.0080
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0071
SER 105
0.0096
GLN 106
0.0091
GLY 107
0.0073
PHE 108
0.0049
VAL 109
0.0041
THR 110
0.0046
VAL 111
0.0049
ILE 112
0.0044
PRO 113
0.0038
ASP 114
0.0042
TYR 115
0.0047
ARG 116
0.0032
LYS 117
0.0041
LEU 118
0.0046
PRO 119
0.0038
GLY 120
0.0048
MET 121
0.0055
LYS 122
0.0061
TRP 123
0.0071
PRO 124
0.0083
ASP 125
0.0076
ALA 126
0.0076
PRO 127
0.0078
SER 128
0.0091
ASP 129
0.0069
ILE 130
0.0057
ALA 131
0.0065
SER 132
0.0088
ALA 133
0.0057
LEU 134
0.0040
THR 135
0.0072
PHE 136
0.0073
LEU 137
0.0049
VAL 138
0.0079
ALA 139
0.0106
HIS 140
0.0115
SER 141
0.0098
SER 142
0.0123
ASP 143
0.0124
VAL 144
0.0080
ASN 145
0.0085
ALA 146
0.0131
SER 147
0.0146
ALA 148
0.0095
PRO 149
0.0104
THR 150
0.0063
ALA 151
0.0026
ALA 152
0.0039
ASP 153
0.0051
VAL 154
0.0030
GLN 155
0.0057
ASN 156
0.0049
ILE 157
0.0034
PHE 158
0.0037
LEU 159
0.0026
VAL 160
0.0060
GLY 161
0.0065
HIS 162
0.0073
SER 163
0.0076
ALA 164
0.0079
GLY 165
0.0069
GLY 166
0.0067
ALA 167
0.0066
ILE 168
0.0063
ALA 169
0.0049
SER 170
0.0055
ASP 171
0.0059
VAL 172
0.0053
LEU 173
0.0033
LEU 174
0.0058
ALA 175
0.0085
PRO 176
0.0130
GLY 177
0.0153
LEU 178
0.0130
LEU 179
0.0110
PRO 180
0.0182
ALA 181
0.0190
ASN 182
0.0202
VAL 183
0.0137
ARG 184
0.0103
ARG 185
0.0139
SER 186
0.0116
VAL 187
0.0068
ARG 188
0.0105
GLY 189
0.0069
LEU 190
0.0035
ILE 191
0.0039
VAL 192
0.0042
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0052
MET 196
0.0068
MET 197
0.0058
HIS 198
0.0064
TYR 199
0.0085
ARG 200
0.0120
GLY 201
0.0223
LEU 202
0.0192
GLU 203
0.0259
TYR 204
0.0132
PRO 205
0.0143
ILE 206
0.0116
PRO 207
0.0097
PRO 208
0.0045
PHE 209
0.0028
VAL 210
0.0031
LEU 211
0.0038
PRO 212
0.0049
GLY 213
0.0043
TYR 214
0.0047
TYR 215
0.0057
GLY 216
0.0082
THR 217
0.0138
ASP 218
0.0175
GLU 219
0.0199
ASP 220
0.0126
VAL 221
0.0107
ARG 222
0.0132
ALA 223
0.0148
HIS 224
0.0101
GLU 225
0.0092
PRO 226
0.0095
LEU 227
0.0084
GLY 228
0.0113
LEU 229
0.0101
LEU 230
0.0102
GLU 231
0.0108
SER 232
0.0151
ALA 233
0.0115
SER 234
0.0136
ASP 235
0.0190
GLU 236
0.0209
ILE 237
0.0107
VAL 238
0.0085
ARG 239
0.0137
GLY 240
0.0053
LEU 241
0.0020
PRO 242
0.0037
ASP 243
0.0076
VAL 244
0.0098
LEU 245
0.0072
MET 246
0.0035
VAL 247
0.0023
LEU 248
0.0060
SER 249
0.0054
GLU 250
0.0059
HIS 251
0.0059
ASP 252
0.0059
VAL 253
0.0086
ALA 254
0.0098
ALA 255
0.0103
MET 256
0.0051
ARG 257
0.0040
ALA 258
0.0066
ALA 259
0.0045
VAL 260
0.0025
THR 261
0.0063
ASP 262
0.0056
PHE 263
0.0041
ARG 264
0.0079
SER 265
0.0092
ALA 266
0.0076
LEU 267
0.0097
ALA 268
0.0113
GLU 269
0.0081
ARG 270
0.0057
THR 271
0.0110
GLY 272
0.0193
LYS 273
0.0197
ASP 274
0.0191
VAL 275
0.0156
PRO 276
0.0089
LEU 277
0.0045
LEU 278
0.0035
VAL 279
0.0038
ALA 280
0.0072
GLN 281
0.0063
GLY 282
0.0062
HIS 283
0.0066
ASN 284
0.0052
HIS 285
0.0064
ILE 286
0.0053
SER 287
0.0038
PRO 288
0.0056
HIS 289
0.0059
TYR 290
0.0029
ALA 291
0.0037
LEU 292
0.0068
SER 293
0.0090
SER 294
0.0075
GLY 295
0.0117
GLU 296
0.0022
GLY 297
0.0062
GLU 298
0.0072
GLU 299
0.0092
TRP 300
0.0070
GLY 301
0.0079
HIS 302
0.0094
ASP 303
0.0067
VAL 304
0.0057
ILE 305
0.0115
ARG 306
0.0125
TRP 307
0.0110
MET 308
0.0163
ARG 309
0.0244
ALA 310
0.0280
LYS 311
0.0281
LEU 312
0.0298
ALA 313
0.0791
SER 314
0.0848
GLY 315
0.0398
ASN 316
0.0619
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.