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 = 0.0735
ASN 8
0.0389
ALA 9
0.0166
ALA 10
0.0398
GLY 11
0.0308
THR 12
0.0372
ILE 13
0.0175
SER 14
0.0184
ASN 15
0.0107
ASP 16
0.0071
ILE 17
0.0083
LEU 18
0.0086
ALA 19
0.0081
GLN 20
0.0065
VAL 21
0.0120
THR 22
0.0143
PHE 23
0.0119
ALA 24
0.0084
ASN 25
0.0127
GLU 26
0.0159
ALA 27
0.0130
ILE 28
0.0057
TYR 29
0.0069
PRO 30
0.0063
LEU 31
0.0087
LEU 32
0.0132
GLU 33
0.0122
LYS 34
0.0170
ARG 35
0.0197
ARG 36
0.0143
ALA 37
0.0136
GLU 38
0.0154
ILE 39
0.0150
GLU 40
0.0097
ASN 41
0.0060
VAL 42
0.0049
THR 43
0.0048
ARG 44
0.0066
LYS 45
0.0076
THR 46
0.0084
PHE 47
0.0096
ARG 48
0.0154
TYR 49
0.0042
GLY 50
0.0099
ALA 51
0.0250
LEU 52
0.0290
PRO 53
0.0467
GLY 54
0.0377
SER 55
0.0120
GLU 56
0.0107
MET 57
0.0080
ASP 58
0.0080
VAL 59
0.0061
TYR 60
0.0048
TYR 61
0.0034
PRO 62
0.0031
SER 63
0.0086
SER 64
0.0735
THR 65
0.0361
PRO 66
0.0476
SER 67
0.0451
GLY 68
0.0262
LYS 69
0.0223
ALA 70
0.0164
PRO 71
0.0193
VAL 72
0.0096
LEU 73
0.0086
ALA 74
0.0094
PHE 75
0.0090
VAL 76
0.0065
HIS 77
0.0067
GLY 78
0.0063
GLY 79
0.0062
ALA 80
0.0049
TYR 81
0.0031
VAL 82
0.0050
HIS 83
0.0050
GLY 84
0.0062
SER 85
0.0056
LYS 86
0.0056
THR 87
0.0049
HIS 88
0.0067
PRO 89
0.0061
PRO 90
0.0071
PRO 91
0.0080
GLY 92
0.0094
ASP 93
0.0101
LEU 94
0.0113
ILE 95
0.0111
TYR 96
0.0087
LYS 97
0.0086
ASN 98
0.0084
VAL 99
0.0083
GLY 100
0.0081
ALA 101
0.0071
PHE 102
0.0053
TYR 103
0.0022
ALA 104
0.0041
SER 105
0.0058
GLN 106
0.0058
GLY 107
0.0045
PHE 108
0.0074
VAL 109
0.0067
THR 110
0.0063
VAL 111
0.0072
ILE 112
0.0069
PRO 113
0.0057
ASP 114
0.0055
TYR 115
0.0068
ARG 116
0.0086
LYS 117
0.0068
LEU 118
0.0090
PRO 119
0.0121
GLY 120
0.0160
MET 121
0.0153
LYS 122
0.0156
TRP 123
0.0140
PRO 124
0.0169
ASP 125
0.0156
ALA 126
0.0133
PRO 127
0.0132
SER 128
0.0179
ASP 129
0.0125
ILE 130
0.0126
ALA 131
0.0164
SER 132
0.0183
ALA 133
0.0133
LEU 134
0.0124
THR 135
0.0165
PHE 136
0.0106
LEU 137
0.0059
VAL 138
0.0115
ALA 139
0.0156
HIS 140
0.0092
SER 141
0.0060
SER 142
0.0107
ASP 143
0.0101
VAL 144
0.0072
ASN 145
0.0100
ALA 146
0.0099
SER 147
0.0113
ALA 148
0.0214
PRO 149
0.0161
THR 150
0.0130
ALA 151
0.0187
ALA 152
0.0123
ASP 153
0.0155
VAL 154
0.0080
GLN 155
0.0105
ASN 156
0.0121
ILE 157
0.0108
PHE 158
0.0133
LEU 159
0.0134
VAL 160
0.0061
GLY 161
0.0061
HIS 162
0.0052
SER 163
0.0060
ALA 164
0.0052
GLY 165
0.0061
GLY 166
0.0040
ALA 167
0.0036
ILE 168
0.0068
ALA 169
0.0058
SER 170
0.0080
ASP 171
0.0101
VAL 172
0.0183
LEU 173
0.0154
LEU 174
0.0180
ALA 175
0.0184
PRO 176
0.0238
GLY 177
0.0256
LEU 178
0.0276
LEU 179
0.0242
PRO 180
0.0383
ALA 181
0.0271
ASN 182
0.0278
VAL 183
0.0204
ARG 184
0.0093
ARG 185
0.0110
SER 186
0.0085
VAL 187
0.0121
ARG 188
0.0166
GLY 189
0.0160
LEU 190
0.0148
ILE 191
0.0126
VAL 192
0.0058
PHE 193
0.0029
GLY 194
0.0042
GLY 195
0.0070
MET 196
0.0053
MET 197
0.0061
HIS 198
0.0068
TYR 199
0.0071
ARG 200
0.0178
GLY 201
0.0305
LEU 202
0.0235
GLU 203
0.0295
TYR 204
0.0123
PRO 205
0.0129
ILE 206
0.0117
PRO 207
0.0118
PRO 208
0.0097
PHE 209
0.0084
VAL 210
0.0078
LEU 211
0.0109
PRO 212
0.0162
GLY 213
0.0174
TYR 214
0.0152
TYR 215
0.0140
GLY 216
0.0242
THR 217
0.0156
ASP 218
0.0246
GLU 219
0.0217
ASP 220
0.0125
VAL 221
0.0134
ARG 222
0.0121
ALA 223
0.0111
HIS 224
0.0101
GLU 225
0.0079
PRO 226
0.0088
LEU 227
0.0086
GLY 228
0.0088
LEU 229
0.0062
LEU 230
0.0098
GLU 231
0.0127
SER 232
0.0160
ALA 233
0.0150
SER 234
0.0187
ASP 235
0.0348
GLU 236
0.0288
ILE 237
0.0298
VAL 238
0.0353
ARG 239
0.0501
GLY 240
0.0404
LEU 241
0.0321
PRO 242
0.0259
ASP 243
0.0194
VAL 244
0.0192
LEU 245
0.0137
MET 246
0.0104
VAL 247
0.0065
LEU 248
0.0056
SER 249
0.0049
GLU 250
0.0050
HIS 251
0.0049
ASP 252
0.0067
VAL 253
0.0092
ALA 254
0.0123
ALA 255
0.0136
MET 256
0.0110
ARG 257
0.0111
ALA 258
0.0135
ALA 259
0.0125
VAL 260
0.0135
THR 261
0.0131
ASP 262
0.0130
PHE 263
0.0124
ARG 264
0.0205
SER 265
0.0193
ALA 266
0.0198
LEU 267
0.0174
ALA 268
0.0133
GLU 269
0.0110
ARG 270
0.0088
THR 271
0.0150
GLY 272
0.0073
LYS 273
0.0063
ASP 274
0.0043
VAL 275
0.0122
PRO 276
0.0099
LEU 277
0.0072
LEU 278
0.0062
VAL 279
0.0064
ALA 280
0.0087
GLN 281
0.0102
GLY 282
0.0110
HIS 283
0.0094
ASN 284
0.0068
HIS 285
0.0056
ILE 286
0.0050
SER 287
0.0061
PRO 288
0.0063
HIS 289
0.0060
TYR 290
0.0064
ALA 291
0.0066
LEU 292
0.0095
SER 293
0.0095
SER 294
0.0083
GLY 295
0.0089
GLU 296
0.0129
GLY 297
0.0142
GLU 298
0.0143
GLU 299
0.0162
TRP 300
0.0096
GLY 301
0.0118
HIS 302
0.0187
ASP 303
0.0164
VAL 304
0.0149
ILE 305
0.0183
ARG 306
0.0227
TRP 307
0.0219
MET 308
0.0182
ARG 309
0.0186
ALA 310
0.0220
LYS 311
0.0209
LEU 312
0.0164
ALA 313
0.0376
SER 314
0.0403
GLY 315
0.0282
ASN 316
0.0455
ASN 8
0.0173
ALA 9
0.0123
ALA 10
0.0294
GLY 11
0.0286
THR 12
0.0575
ILE 13
0.0259
SER 14
0.0259
ASN 15
0.0109
ASP 16
0.0080
ILE 17
0.0066
LEU 18
0.0113
ALA 19
0.0136
GLN 20
0.0047
VAL 21
0.0067
THR 22
0.0079
PHE 23
0.0067
ALA 24
0.0071
ASN 25
0.0056
GLU 26
0.0073
ALA 27
0.0087
ILE 28
0.0072
TYR 29
0.0051
PRO 30
0.0084
LEU 31
0.0096
LEU 32
0.0080
GLU 33
0.0132
LYS 34
0.0155
ARG 35
0.0075
ARG 36
0.0089
ALA 37
0.0083
GLU 38
0.0039
ILE 39
0.0031
GLU 40
0.0058
ASN 41
0.0055
VAL 42
0.0051
THR 43
0.0082
ARG 44
0.0053
LYS 45
0.0044
THR 46
0.0032
PHE 47
0.0021
ARG 48
0.0027
TYR 49
0.0030
GLY 50
0.0079
ALA 51
0.0146
LEU 52
0.0152
PRO 53
0.0204
GLY 54
0.0185
SER 55
0.0092
GLU 56
0.0055
MET 57
0.0041
ASP 58
0.0023
VAL 59
0.0021
TYR 60
0.0026
TYR 61
0.0046
PRO 62
0.0060
SER 63
0.0076
SER 64
0.0262
THR 65
0.0113
PRO 66
0.0072
SER 67
0.0202
GLY 68
0.0070
LYS 69
0.0052
ALA 70
0.0034
PRO 71
0.0031
VAL 72
0.0045
LEU 73
0.0039
ALA 74
0.0038
PHE 75
0.0033
VAL 76
0.0048
HIS 77
0.0051
GLY 78
0.0049
GLY 79
0.0050
ALA 80
0.0044
TYR 81
0.0042
VAL 82
0.0053
HIS 83
0.0062
GLY 84
0.0017
SER 85
0.0022
LYS 86
0.0027
THR 87
0.0009
HIS 88
0.0047
PRO 89
0.0080
PRO 90
0.0088
PRO 91
0.0096
GLY 92
0.0025
ASP 93
0.0029
LEU 94
0.0037
ILE 95
0.0024
TYR 96
0.0010
LYS 97
0.0013
ASN 98
0.0016
VAL 99
0.0028
GLY 100
0.0033
ALA 101
0.0040
PHE 102
0.0049
TYR 103
0.0053
ALA 104
0.0050
SER 105
0.0050
GLN 106
0.0063
GLY 107
0.0065
PHE 108
0.0025
VAL 109
0.0022
THR 110
0.0023
VAL 111
0.0022
ILE 112
0.0052
PRO 113
0.0057
ASP 114
0.0060
TYR 115
0.0070
ARG 116
0.0073
LYS 117
0.0066
LEU 118
0.0058
PRO 119
0.0059
GLY 120
0.0122
MET 121
0.0087
LYS 122
0.0053
TRP 123
0.0027
PRO 124
0.0031
ASP 125
0.0044
ALA 126
0.0040
PRO 127
0.0022
SER 128
0.0039
ASP 129
0.0052
ILE 130
0.0054
ALA 131
0.0041
SER 132
0.0067
ALA 133
0.0057
LEU 134
0.0055
THR 135
0.0072
PHE 136
0.0097
LEU 137
0.0064
VAL 138
0.0086
ALA 139
0.0124
HIS 140
0.0148
SER 141
0.0126
SER 142
0.0156
ASP 143
0.0128
VAL 144
0.0044
ASN 145
0.0092
ALA 146
0.0096
SER 147
0.0134
ALA 148
0.0066
PRO 149
0.0067
THR 150
0.0062
ALA 151
0.0059
ALA 152
0.0036
ASP 153
0.0057
VAL 154
0.0049
GLN 155
0.0078
ASN 156
0.0078
ILE 157
0.0070
PHE 158
0.0071
LEU 159
0.0063
VAL 160
0.0053
GLY 161
0.0050
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0047
GLY 165
0.0057
GLY 166
0.0056
ALA 167
0.0042
ILE 168
0.0027
ALA 169
0.0047
SER 170
0.0057
ASP 171
0.0037
VAL 172
0.0082
LEU 173
0.0098
LEU 174
0.0122
ALA 175
0.0120
PRO 176
0.0157
GLY 177
0.0151
LEU 178
0.0109
LEU 179
0.0109
PRO 180
0.0123
ALA 181
0.0122
ASN 182
0.0058
VAL 183
0.0045
ARG 184
0.0086
ARG 185
0.0093
SER 186
0.0067
VAL 187
0.0085
ARG 188
0.0082
GLY 189
0.0085
LEU 190
0.0088
ILE 191
0.0092
VAL 192
0.0073
PHE 193
0.0047
GLY 194
0.0034
GLY 195
0.0049
MET 196
0.0059
MET 197
0.0056
HIS 198
0.0052
TYR 199
0.0054
ARG 200
0.0058
GLY 201
0.0067
LEU 202
0.0093
GLU 203
0.0122
TYR 204
0.0073
PRO 205
0.0066
ILE 206
0.0057
PRO 207
0.0045
PRO 208
0.0044
PHE 209
0.0049
VAL 210
0.0046
LEU 211
0.0041
PRO 212
0.0041
GLY 213
0.0031
TYR 214
0.0031
TYR 215
0.0040
GLY 216
0.0045
THR 217
0.0040
ASP 218
0.0065
GLU 219
0.0034
ASP 220
0.0036
VAL 221
0.0049
ARG 222
0.0059
ALA 223
0.0065
HIS 224
0.0037
GLU 225
0.0040
PRO 226
0.0047
LEU 227
0.0051
GLY 228
0.0084
LEU 229
0.0063
LEU 230
0.0056
GLU 231
0.0061
SER 232
0.0093
ALA 233
0.0117
SER 234
0.0066
ASP 235
0.0114
GLU 236
0.0062
ILE 237
0.0148
VAL 238
0.0225
ARG 239
0.0249
GLY 240
0.0215
LEU 241
0.0175
PRO 242
0.0151
ASP 243
0.0128
VAL 244
0.0133
LEU 245
0.0116
MET 246
0.0118
VAL 247
0.0108
LEU 248
0.0108
SER 249
0.0103
GLU 250
0.0178
HIS 251
0.0145
ASP 252
0.0074
VAL 253
0.0089
ALA 254
0.0117
ALA 255
0.0145
MET 256
0.0073
ARG 257
0.0083
ALA 258
0.0076
ALA 259
0.0056
VAL 260
0.0060
THR 261
0.0057
ASP 262
0.0053
PHE 263
0.0058
ARG 264
0.0123
SER 265
0.0100
ALA 266
0.0068
LEU 267
0.0062
ALA 268
0.0016
GLU 269
0.0114
ARG 270
0.0070
THR 271
0.0197
GLY 272
0.0191
LYS 273
0.0100
ASP 274
0.0031
VAL 275
0.0138
PRO 276
0.0177
LEU 277
0.0166
LEU 278
0.0115
VAL 279
0.0140
ALA 280
0.0141
GLN 281
0.0221
GLY 282
0.0233
HIS 283
0.0141
ASN 284
0.0052
HIS 285
0.0034
ILE 286
0.0044
SER 287
0.0068
PRO 288
0.0028
HIS 289
0.0027
TYR 290
0.0030
ALA 291
0.0045
LEU 292
0.0065
SER 293
0.0071
SER 294
0.0072
GLY 295
0.0107
GLU 296
0.0151
GLY 297
0.0128
GLU 298
0.0102
GLU 299
0.0129
TRP 300
0.0052
GLY 301
0.0065
HIS 302
0.0081
ASP 303
0.0030
VAL 304
0.0041
ILE 305
0.0070
ARG 306
0.0059
TRP 307
0.0080
MET 308
0.0087
ARG 309
0.0097
ALA 310
0.0111
LYS 311
0.0113
LEU 312
0.0083
ALA 313
0.0177
SER 314
0.0181
GLY 315
0.0213
ASN 316
0.0318
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.