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 = 0.0713
ASN 8
0.0431
ALA 9
0.0277
ALA 10
0.0357
GLY 11
0.0214
THR 12
0.0430
ILE 13
0.0305
SER 14
0.0272
ASN 15
0.0302
ASP 16
0.0161
ILE 17
0.0124
LEU 18
0.0072
ALA 19
0.0110
GLN 20
0.0147
VAL 21
0.0150
THR 22
0.0141
PHE 23
0.0145
ALA 24
0.0141
ASN 25
0.0139
GLU 26
0.0143
ALA 27
0.0148
ILE 28
0.0076
TYR 29
0.0074
PRO 30
0.0061
LEU 31
0.0046
LEU 32
0.0058
GLU 33
0.0046
LYS 34
0.0099
ARG 35
0.0128
ARG 36
0.0068
ALA 37
0.0104
GLU 38
0.0134
ILE 39
0.0099
GLU 40
0.0053
ASN 41
0.0052
VAL 42
0.0038
THR 43
0.0040
ARG 44
0.0044
LYS 45
0.0048
THR 46
0.0079
PHE 47
0.0089
ARG 48
0.0074
TYR 49
0.0058
GLY 50
0.0158
ALA 51
0.0266
LEU 52
0.0259
PRO 53
0.0361
GLY 54
0.0317
SER 55
0.0143
GLU 56
0.0110
MET 57
0.0085
ASP 58
0.0059
VAL 59
0.0036
TYR 60
0.0030
TYR 61
0.0046
PRO 62
0.0081
SER 63
0.0097
SER 64
0.0602
THR 65
0.0215
PRO 66
0.0187
SER 67
0.0485
GLY 68
0.0126
LYS 69
0.0060
ALA 70
0.0039
PRO 71
0.0072
VAL 72
0.0061
LEU 73
0.0043
ALA 74
0.0036
PHE 75
0.0023
VAL 76
0.0027
HIS 77
0.0026
GLY 78
0.0029
GLY 79
0.0036
ALA 80
0.0044
TYR 81
0.0043
VAL 82
0.0043
HIS 83
0.0043
GLY 84
0.0062
SER 85
0.0040
LYS 86
0.0049
THR 87
0.0058
HIS 88
0.0112
PRO 89
0.0116
PRO 90
0.0105
PRO 91
0.0090
GLY 92
0.0085
ASP 93
0.0082
LEU 94
0.0082
ILE 95
0.0100
TYR 96
0.0067
LYS 97
0.0064
ASN 98
0.0068
VAL 99
0.0071
GLY 100
0.0026
ALA 101
0.0060
PHE 102
0.0060
TYR 103
0.0025
ALA 104
0.0056
SER 105
0.0079
GLN 106
0.0051
GLY 107
0.0120
PHE 108
0.0069
VAL 109
0.0059
THR 110
0.0047
VAL 111
0.0046
ILE 112
0.0066
PRO 113
0.0067
ASP 114
0.0056
TYR 115
0.0060
ARG 116
0.0018
LYS 117
0.0017
LEU 118
0.0043
PRO 119
0.0061
GLY 120
0.0075
MET 121
0.0081
LYS 122
0.0093
TRP 123
0.0095
PRO 124
0.0085
ASP 125
0.0072
ALA 126
0.0037
PRO 127
0.0029
SER 128
0.0042
ASP 129
0.0050
ILE 130
0.0047
ALA 131
0.0040
SER 132
0.0080
ALA 133
0.0078
LEU 134
0.0076
THR 135
0.0086
PHE 136
0.0123
LEU 137
0.0096
VAL 138
0.0130
ALA 139
0.0166
HIS 140
0.0224
SER 141
0.0192
SER 142
0.0225
ASP 143
0.0176
VAL 144
0.0047
ASN 145
0.0111
ALA 146
0.0109
SER 147
0.0191
ALA 148
0.0077
PRO 149
0.0097
THR 150
0.0092
ALA 151
0.0072
ALA 152
0.0060
ASP 153
0.0071
VAL 154
0.0062
GLN 155
0.0068
ASN 156
0.0044
ILE 157
0.0044
PHE 158
0.0044
LEU 159
0.0044
VAL 160
0.0010
GLY 161
0.0018
HIS 162
0.0024
SER 163
0.0033
ALA 164
0.0024
GLY 165
0.0007
GLY 166
0.0020
ALA 167
0.0035
ILE 168
0.0035
ALA 169
0.0032
SER 170
0.0038
ASP 171
0.0046
VAL 172
0.0095
LEU 173
0.0099
LEU 174
0.0112
ALA 175
0.0111
PRO 176
0.0118
GLY 177
0.0119
LEU 178
0.0111
LEU 179
0.0112
PRO 180
0.0171
ALA 181
0.0198
ASN 182
0.0170
VAL 183
0.0098
ARG 184
0.0124
ARG 185
0.0130
SER 186
0.0077
VAL 187
0.0044
ARG 188
0.0046
GLY 189
0.0039
LEU 190
0.0036
ILE 191
0.0033
VAL 192
0.0032
PHE 193
0.0033
GLY 194
0.0047
GLY 195
0.0054
MET 196
0.0075
MET 197
0.0086
HIS 198
0.0103
TYR 199
0.0111
ARG 200
0.0127
GLY 201
0.0196
LEU 202
0.0184
GLU 203
0.0193
TYR 204
0.0103
PRO 205
0.0113
ILE 206
0.0096
PRO 207
0.0088
PRO 208
0.0095
PHE 209
0.0059
VAL 210
0.0066
LEU 211
0.0086
PRO 212
0.0070
GLY 213
0.0058
TYR 214
0.0074
TYR 215
0.0090
GLY 216
0.0040
THR 217
0.0136
ASP 218
0.0268
GLU 219
0.0067
ASP 220
0.0122
VAL 221
0.0155
ARG 222
0.0209
ALA 223
0.0214
HIS 224
0.0109
GLU 225
0.0093
PRO 226
0.0066
LEU 227
0.0071
GLY 228
0.0071
LEU 229
0.0051
LEU 230
0.0069
GLU 231
0.0074
SER 232
0.0195
ALA 233
0.0165
SER 234
0.0185
ASP 235
0.0321
GLU 236
0.0313
ILE 237
0.0345
VAL 238
0.0303
ARG 239
0.0407
GLY 240
0.0324
LEU 241
0.0213
PRO 242
0.0117
ASP 243
0.0064
VAL 244
0.0048
LEU 245
0.0042
MET 246
0.0051
VAL 247
0.0051
LEU 248
0.0016
SER 249
0.0030
GLU 250
0.0071
HIS 251
0.0096
ASP 252
0.0069
VAL 253
0.0049
ALA 254
0.0070
ALA 255
0.0068
MET 256
0.0058
ARG 257
0.0050
ALA 258
0.0062
ALA 259
0.0073
VAL 260
0.0050
THR 261
0.0043
ASP 262
0.0039
PHE 263
0.0048
ARG 264
0.0071
SER 265
0.0077
ALA 266
0.0097
LEU 267
0.0096
ALA 268
0.0124
GLU 269
0.0143
ARG 270
0.0166
THR 271
0.0140
GLY 272
0.0068
LYS 273
0.0082
ASP 274
0.0095
VAL 275
0.0066
PRO 276
0.0040
LEU 277
0.0053
LEU 278
0.0052
VAL 279
0.0076
ALA 280
0.0106
GLN 281
0.0073
GLY 282
0.0039
HIS 283
0.0049
ASN 284
0.0070
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0069
PRO 288
0.0084
HIS 289
0.0079
TYR 290
0.0063
ALA 291
0.0064
LEU 292
0.0116
SER 293
0.0114
SER 294
0.0148
GLY 295
0.0197
GLU 296
0.0263
GLY 297
0.0244
GLU 298
0.0156
GLU 299
0.0159
TRP 300
0.0133
GLY 301
0.0097
HIS 302
0.0095
ASP 303
0.0112
VAL 304
0.0070
ILE 305
0.0037
ARG 306
0.0027
TRP 307
0.0056
MET 308
0.0074
ARG 309
0.0064
ALA 310
0.0096
LYS 311
0.0124
LEU 312
0.0127
ALA 313
0.0111
SER 314
0.0136
GLY 315
0.0161
ASN 316
0.0282
ASN 8
0.0378
ALA 9
0.0283
ALA 10
0.0322
GLY 11
0.0202
THR 12
0.0379
ILE 13
0.0267
SER 14
0.0231
ASN 15
0.0280
ASP 16
0.0135
ILE 17
0.0099
LEU 18
0.0064
ALA 19
0.0076
GLN 20
0.0135
VAL 21
0.0149
THR 22
0.0142
PHE 23
0.0146
ALA 24
0.0160
ASN 25
0.0157
GLU 26
0.0165
ALA 27
0.0177
ILE 28
0.0111
TYR 29
0.0093
PRO 30
0.0078
LEU 31
0.0044
LEU 32
0.0056
GLU 33
0.0077
LYS 34
0.0130
ARG 35
0.0161
ARG 36
0.0110
ALA 37
0.0167
GLU 38
0.0194
ILE 39
0.0134
GLU 40
0.0057
ASN 41
0.0051
VAL 42
0.0061
THR 43
0.0066
ARG 44
0.0066
LYS 45
0.0069
THR 46
0.0108
PHE 47
0.0109
ARG 48
0.0077
TYR 49
0.0074
GLY 50
0.0170
ALA 51
0.0295
LEU 52
0.0298
PRO 53
0.0410
GLY 54
0.0369
SER 55
0.0171
GLU 56
0.0136
MET 57
0.0109
ASP 58
0.0081
VAL 59
0.0044
TYR 60
0.0017
TYR 61
0.0058
PRO 62
0.0107
SER 63
0.0136
SER 64
0.0713
THR 65
0.0256
PRO 66
0.0206
SER 67
0.0567
GLY 68
0.0159
LYS 69
0.0089
ALA 70
0.0047
PRO 71
0.0069
VAL 72
0.0065
LEU 73
0.0051
ALA 74
0.0049
PHE 75
0.0040
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0034
GLY 79
0.0035
ALA 80
0.0032
TYR 81
0.0033
VAL 82
0.0029
HIS 83
0.0036
GLY 84
0.0065
SER 85
0.0056
LYS 86
0.0071
THR 87
0.0061
HIS 88
0.0119
PRO 89
0.0142
PRO 90
0.0113
PRO 91
0.0079
GLY 92
0.0066
ASP 93
0.0067
LEU 94
0.0065
ILE 95
0.0088
TYR 96
0.0064
LYS 97
0.0062
ASN 98
0.0061
VAL 99
0.0068
GLY 100
0.0037
ALA 101
0.0048
PHE 102
0.0049
TYR 103
0.0017
ALA 104
0.0051
SER 105
0.0054
GLN 106
0.0046
GLY 107
0.0122
PHE 108
0.0067
VAL 109
0.0054
THR 110
0.0047
VAL 111
0.0053
ILE 112
0.0084
PRO 113
0.0085
ASP 114
0.0074
TYR 115
0.0075
ARG 116
0.0042
LYS 117
0.0031
LEU 118
0.0032
PRO 119
0.0039
GLY 120
0.0084
MET 121
0.0083
LYS 122
0.0092
TRP 123
0.0098
PRO 124
0.0100
ASP 125
0.0083
ALA 126
0.0040
PRO 127
0.0041
SER 128
0.0046
ASP 129
0.0059
ILE 130
0.0051
ALA 131
0.0037
SER 132
0.0114
ALA 133
0.0101
LEU 134
0.0099
THR 135
0.0125
PHE 136
0.0199
LEU 137
0.0141
VAL 138
0.0196
ALA 139
0.0263
HIS 140
0.0347
SER 141
0.0289
SER 142
0.0338
ASP 143
0.0259
VAL 144
0.0073
ASN 145
0.0211
ALA 146
0.0230
SER 147
0.0357
ALA 148
0.0139
PRO 149
0.0157
THR 150
0.0151
ALA 151
0.0137
ALA 152
0.0067
ASP 153
0.0096
VAL 154
0.0083
GLN 155
0.0107
ASN 156
0.0049
ILE 157
0.0047
PHE 158
0.0042
LEU 159
0.0038
VAL 160
0.0029
GLY 161
0.0029
HIS 162
0.0026
SER 163
0.0031
ALA 164
0.0028
GLY 165
0.0012
GLY 166
0.0029
ALA 167
0.0043
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0049
ASP 171
0.0059
VAL 172
0.0114
LEU 173
0.0120
LEU 174
0.0132
ALA 175
0.0134
PRO 176
0.0150
GLY 177
0.0157
LEU 178
0.0148
LEU 179
0.0149
PRO 180
0.0218
ALA 181
0.0246
ASN 182
0.0197
VAL 183
0.0114
ARG 184
0.0153
ARG 185
0.0162
SER 186
0.0086
VAL 187
0.0038
ARG 188
0.0017
GLY 189
0.0024
LEU 190
0.0020
ILE 191
0.0038
VAL 192
0.0049
PHE 193
0.0038
GLY 194
0.0048
GLY 195
0.0065
MET 196
0.0107
MET 197
0.0111
HIS 198
0.0119
TYR 199
0.0123
ARG 200
0.0114
GLY 201
0.0147
LEU 202
0.0175
GLU 203
0.0185
TYR 204
0.0146
PRO 205
0.0157
ILE 206
0.0105
PRO 207
0.0078
PRO 208
0.0085
PHE 209
0.0052
VAL 210
0.0055
LEU 211
0.0072
PRO 212
0.0057
GLY 213
0.0037
TYR 214
0.0058
TYR 215
0.0084
GLY 216
0.0062
THR 217
0.0127
ASP 218
0.0242
GLU 219
0.0067
ASP 220
0.0115
VAL 221
0.0148
ARG 222
0.0193
ALA 223
0.0201
HIS 224
0.0107
GLU 225
0.0098
PRO 226
0.0082
LEU 227
0.0085
GLY 228
0.0088
LEU 229
0.0078
LEU 230
0.0088
GLU 231
0.0093
SER 232
0.0214
ALA 233
0.0168
SER 234
0.0193
ASP 235
0.0335
GLU 236
0.0305
ILE 237
0.0338
VAL 238
0.0324
ARG 239
0.0446
GLY 240
0.0359
LEU 241
0.0238
PRO 242
0.0131
ASP 243
0.0021
VAL 244
0.0083
LEU 245
0.0069
MET 246
0.0065
VAL 247
0.0056
LEU 248
0.0031
SER 249
0.0056
GLU 250
0.0086
HIS 251
0.0108
ASP 252
0.0101
VAL 253
0.0087
ALA 254
0.0115
ALA 255
0.0115
MET 256
0.0103
ARG 257
0.0098
ALA 258
0.0106
ALA 259
0.0113
VAL 260
0.0091
THR 261
0.0077
ASP 262
0.0061
PHE 263
0.0076
ARG 264
0.0110
SER 265
0.0103
ALA 266
0.0108
LEU 267
0.0119
ALA 268
0.0159
GLU 269
0.0162
ARG 270
0.0166
THR 271
0.0137
GLY 272
0.0097
LYS 273
0.0116
ASP 274
0.0149
VAL 275
0.0119
PRO 276
0.0073
LEU 277
0.0059
LEU 278
0.0037
VAL 279
0.0042
ALA 280
0.0084
GLN 281
0.0074
GLY 282
0.0084
HIS 283
0.0074
ASN 284
0.0091
HIS 285
0.0080
ILE 286
0.0087
SER 287
0.0107
PRO 288
0.0095
HIS 289
0.0095
TYR 290
0.0084
ALA 291
0.0081
LEU 292
0.0121
SER 293
0.0115
SER 294
0.0155
GLY 295
0.0214
GLU 296
0.0272
GLY 297
0.0239
GLU 298
0.0137
GLU 299
0.0122
TRP 300
0.0104
GLY 301
0.0082
HIS 302
0.0073
ASP 303
0.0077
VAL 304
0.0054
ILE 305
0.0037
ARG 306
0.0018
TRP 307
0.0040
MET 308
0.0056
ARG 309
0.0047
ALA 310
0.0057
LYS 311
0.0070
LEU 312
0.0069
ALA 313
0.0071
SER 314
0.0088
GLY 315
0.0091
ASN 316
0.0134
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.