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 = 0.0610
ASN 8
0.0214
ALA 9
0.0220
ALA 10
0.0273
GLY 11
0.0102
THR 12
0.0222
ILE 13
0.0186
SER 14
0.0177
ASN 15
0.0162
ASP 16
0.0153
ILE 17
0.0139
LEU 18
0.0132
ALA 19
0.0111
GLN 20
0.0041
VAL 21
0.0045
THR 22
0.0038
PHE 23
0.0024
ALA 24
0.0059
ASN 25
0.0071
GLU 26
0.0071
ALA 27
0.0060
ILE 28
0.0102
TYR 29
0.0051
PRO 30
0.0083
LEU 31
0.0120
LEU 32
0.0074
GLU 33
0.0127
LYS 34
0.0169
ARG 35
0.0088
ARG 36
0.0116
ALA 37
0.0215
GLU 38
0.0273
ILE 39
0.0228
GLU 40
0.0294
ASN 41
0.0438
VAL 42
0.0290
THR 43
0.0246
ARG 44
0.0115
LYS 45
0.0114
THR 46
0.0151
PHE 47
0.0141
ARG 48
0.0184
TYR 49
0.0093
GLY 50
0.0149
ALA 51
0.0248
LEU 52
0.0220
PRO 53
0.0410
GLY 54
0.0331
SER 55
0.0110
GLU 56
0.0133
MET 57
0.0099
ASP 58
0.0108
VAL 59
0.0057
TYR 60
0.0071
TYR 61
0.0059
PRO 62
0.0091
SER 63
0.0079
SER 64
0.0224
THR 65
0.0080
PRO 66
0.0107
SER 67
0.0096
GLY 68
0.0137
LYS 69
0.0151
ALA 70
0.0138
PRO 71
0.0165
VAL 72
0.0094
LEU 73
0.0079
ALA 74
0.0081
PHE 75
0.0063
VAL 76
0.0119
HIS 77
0.0135
GLY 78
0.0139
GLY 79
0.0147
ALA 80
0.0127
TYR 81
0.0104
VAL 82
0.0191
HIS 83
0.0267
GLY 84
0.0154
SER 85
0.0093
LYS 86
0.0109
THR 87
0.0116
HIS 88
0.0246
PRO 89
0.0292
PRO 90
0.0242
PRO 91
0.0167
GLY 92
0.0063
ASP 93
0.0108
LEU 94
0.0073
ILE 95
0.0085
TYR 96
0.0058
LYS 97
0.0065
ASN 98
0.0069
VAL 99
0.0085
GLY 100
0.0050
ALA 101
0.0074
PHE 102
0.0095
TYR 103
0.0106
ALA 104
0.0090
SER 105
0.0121
GLN 106
0.0140
GLY 107
0.0094
PHE 108
0.0064
VAL 109
0.0045
THR 110
0.0027
VAL 111
0.0026
ILE 112
0.0088
PRO 113
0.0077
ASP 114
0.0070
TYR 115
0.0070
ARG 116
0.0234
LYS 117
0.0214
LEU 118
0.0209
PRO 119
0.0242
GLY 120
0.0444
MET 121
0.0310
LYS 122
0.0221
TRP 123
0.0141
PRO 124
0.0173
ASP 125
0.0135
ALA 126
0.0085
PRO 127
0.0124
SER 128
0.0058
ASP 129
0.0064
ILE 130
0.0103
ALA 131
0.0109
SER 132
0.0057
ALA 133
0.0052
LEU 134
0.0048
THR 135
0.0052
PHE 136
0.0114
LEU 137
0.0099
VAL 138
0.0213
ALA 139
0.0264
HIS 140
0.0453
SER 141
0.0349
SER 142
0.0431
ASP 143
0.0352
VAL 144
0.0111
ASN 145
0.0166
ALA 146
0.0306
SER 147
0.0532
ALA 148
0.0146
PRO 149
0.0164
THR 150
0.0181
ALA 151
0.0183
ALA 152
0.0095
ASP 153
0.0107
VAL 154
0.0097
GLN 155
0.0112
ASN 156
0.0085
ILE 157
0.0106
PHE 158
0.0124
LEU 159
0.0143
VAL 160
0.0135
GLY 161
0.0118
HIS 162
0.0099
SER 163
0.0090
ALA 164
0.0098
GLY 165
0.0130
GLY 166
0.0126
ALA 167
0.0092
ILE 168
0.0126
ALA 169
0.0167
SER 170
0.0176
ASP 171
0.0143
VAL 172
0.0201
LEU 173
0.0188
LEU 174
0.0186
ALA 175
0.0201
PRO 176
0.0249
GLY 177
0.0270
LEU 178
0.0248
LEU 179
0.0172
PRO 180
0.0165
ALA 181
0.0209
ASN 182
0.0182
VAL 183
0.0059
ARG 184
0.0035
ARG 185
0.0046
SER 186
0.0084
VAL 187
0.0090
ARG 188
0.0114
GLY 189
0.0132
LEU 190
0.0151
ILE 191
0.0166
VAL 192
0.0111
PHE 193
0.0093
GLY 194
0.0031
GLY 195
0.0038
MET 196
0.0110
MET 197
0.0137
HIS 198
0.0149
TYR 199
0.0154
ARG 200
0.0248
GLY 201
0.0358
LEU 202
0.0235
GLU 203
0.0308
TYR 204
0.0189
PRO 205
0.0225
ILE 206
0.0202
PRO 207
0.0193
PRO 208
0.0214
PHE 209
0.0142
VAL 210
0.0064
LEU 211
0.0104
PRO 212
0.0112
GLY 213
0.0084
TYR 214
0.0084
TYR 215
0.0111
GLY 216
0.0337
THR 217
0.0320
ASP 218
0.0359
GLU 219
0.0240
ASP 220
0.0128
VAL 221
0.0086
ARG 222
0.0059
ALA 223
0.0109
HIS 224
0.0135
GLU 225
0.0139
PRO 226
0.0136
LEU 227
0.0147
GLY 228
0.0120
LEU 229
0.0243
LEU 230
0.0154
GLU 231
0.0182
SER 232
0.0610
ALA 233
0.0374
SER 234
0.0512
ASP 235
0.0399
GLU 236
0.0156
ILE 237
0.0153
VAL 238
0.0196
ARG 239
0.0393
GLY 240
0.0096
LEU 241
0.0040
PRO 242
0.0058
ASP 243
0.0110
VAL 244
0.0220
LEU 245
0.0196
MET 246
0.0150
VAL 247
0.0139
LEU 248
0.0065
SER 249
0.0045
GLU 250
0.0041
HIS 251
0.0027
ASP 252
0.0067
VAL 253
0.0112
ALA 254
0.0141
ALA 255
0.0164
MET 256
0.0128
ARG 257
0.0125
ALA 258
0.0128
ALA 259
0.0134
VAL 260
0.0121
THR 261
0.0123
ASP 262
0.0137
PHE 263
0.0135
ARG 264
0.0125
SER 265
0.0153
ALA 266
0.0197
LEU 267
0.0142
ALA 268
0.0182
GLU 269
0.0133
ARG 270
0.0065
THR 271
0.0104
GLY 272
0.0279
LYS 273
0.0244
ASP 274
0.0236
VAL 275
0.0162
PRO 276
0.0205
LEU 277
0.0151
LEU 278
0.0181
VAL 279
0.0125
ALA 280
0.0115
GLN 281
0.0061
GLY 282
0.0039
HIS 283
0.0090
ASN 284
0.0026
HIS 285
0.0035
ILE 286
0.0036
SER 287
0.0053
PRO 288
0.0081
HIS 289
0.0087
TYR 290
0.0090
ALA 291
0.0070
LEU 292
0.0038
SER 293
0.0109
SER 294
0.0125
GLY 295
0.0228
GLU 296
0.0569
GLY 297
0.0390
GLU 298
0.0128
GLU 299
0.0141
TRP 300
0.0144
GLY 301
0.0131
HIS 302
0.0212
ASP 303
0.0277
VAL 304
0.0245
ILE 305
0.0177
ARG 306
0.0253
TRP 307
0.0272
MET 308
0.0165
ARG 309
0.0131
ALA 310
0.0180
LYS 311
0.0168
LEU 312
0.0193
ALA 313
0.0318
SER 314
0.0315
GLY 315
0.0188
ASN 316
0.0152
ASN 8
0.0147
ALA 9
0.0142
ALA 10
0.0110
GLY 11
0.0068
THR 12
0.0070
ILE 13
0.0071
SER 14
0.0037
ASN 15
0.0072
ASP 16
0.0051
ILE 17
0.0052
LEU 18
0.0058
ALA 19
0.0034
GLN 20
0.0021
VAL 21
0.0046
THR 22
0.0065
PHE 23
0.0056
ALA 24
0.0064
ASN 25
0.0094
GLU 26
0.0114
ALA 27
0.0104
ILE 28
0.0027
TYR 29
0.0026
PRO 30
0.0017
LEU 31
0.0005
LEU 32
0.0038
GLU 33
0.0044
LYS 34
0.0041
ARG 35
0.0043
ARG 36
0.0056
ALA 37
0.0058
GLU 38
0.0069
ILE 39
0.0062
GLU 40
0.0048
ASN 41
0.0059
VAL 42
0.0043
THR 43
0.0021
ARG 44
0.0036
LYS 45
0.0037
THR 46
0.0046
PHE 47
0.0047
ARG 48
0.0104
TYR 49
0.0065
GLY 50
0.0081
ALA 51
0.0111
LEU 52
0.0074
PRO 53
0.0090
GLY 54
0.0088
SER 55
0.0058
GLU 56
0.0057
MET 57
0.0046
ASP 58
0.0046
VAL 59
0.0030
TYR 60
0.0020
TYR 61
0.0012
PRO 62
0.0013
SER 63
0.0014
SER 64
0.0010
THR 65
0.0023
PRO 66
0.0032
SER 67
0.0023
GLY 68
0.0025
LYS 69
0.0022
ALA 70
0.0024
PRO 71
0.0020
VAL 72
0.0002
LEU 73
0.0005
ALA 74
0.0018
PHE 75
0.0020
VAL 76
0.0018
HIS 77
0.0023
GLY 78
0.0024
GLY 79
0.0035
ALA 80
0.0044
TYR 81
0.0034
VAL 82
0.0047
HIS 83
0.0053
GLY 84
0.0047
SER 85
0.0036
LYS 86
0.0051
THR 87
0.0042
HIS 88
0.0063
PRO 89
0.0151
PRO 90
0.0184
PRO 91
0.0174
GLY 92
0.0053
ASP 93
0.0043
LEU 94
0.0053
ILE 95
0.0060
TYR 96
0.0050
LYS 97
0.0052
ASN 98
0.0052
VAL 99
0.0061
GLY 100
0.0060
ALA 101
0.0066
PHE 102
0.0048
TYR 103
0.0035
ALA 104
0.0058
SER 105
0.0081
GLN 106
0.0061
GLY 107
0.0053
PHE 108
0.0020
VAL 109
0.0021
THR 110
0.0020
VAL 111
0.0031
ILE 112
0.0039
PRO 113
0.0035
ASP 114
0.0032
TYR 115
0.0030
ARG 116
0.0036
LYS 117
0.0050
LEU 118
0.0061
PRO 119
0.0067
GLY 120
0.0061
MET 121
0.0050
LYS 122
0.0066
TRP 123
0.0051
PRO 124
0.0050
ASP 125
0.0043
ALA 126
0.0013
PRO 127
0.0031
SER 128
0.0035
ASP 129
0.0034
ILE 130
0.0036
ALA 131
0.0043
SER 132
0.0039
ALA 133
0.0041
LEU 134
0.0027
THR 135
0.0022
PHE 136
0.0022
LEU 137
0.0023
VAL 138
0.0015
ALA 139
0.0008
HIS 140
0.0021
SER 141
0.0033
SER 142
0.0033
ASP 143
0.0036
VAL 144
0.0022
ASN 145
0.0020
ALA 146
0.0010
SER 147
0.0013
ALA 148
0.0014
PRO 149
0.0012
THR 150
0.0016
ALA 151
0.0021
ALA 152
0.0028
ASP 153
0.0024
VAL 154
0.0011
GLN 155
0.0017
ASN 156
0.0003
ILE 157
0.0007
PHE 158
0.0015
LEU 159
0.0024
VAL 160
0.0019
GLY 161
0.0011
HIS 162
0.0013
SER 163
0.0025
ALA 164
0.0020
GLY 165
0.0012
GLY 166
0.0011
ALA 167
0.0018
ILE 168
0.0018
ALA 169
0.0027
SER 170
0.0030
ASP 171
0.0033
VAL 172
0.0043
LEU 173
0.0040
LEU 174
0.0035
ALA 175
0.0037
PRO 176
0.0042
GLY 177
0.0049
LEU 178
0.0050
LEU 179
0.0043
PRO 180
0.0101
ALA 181
0.0104
ASN 182
0.0091
VAL 183
0.0041
ARG 184
0.0039
ARG 185
0.0041
SER 186
0.0030
VAL 187
0.0012
ARG 188
0.0015
GLY 189
0.0021
LEU 190
0.0035
ILE 191
0.0043
VAL 192
0.0021
PHE 193
0.0026
GLY 194
0.0044
GLY 195
0.0044
MET 196
0.0048
MET 197
0.0048
HIS 198
0.0042
TYR 199
0.0041
ARG 200
0.0118
GLY 201
0.0256
LEU 202
0.0125
GLU 203
0.0122
TYR 204
0.0051
PRO 205
0.0054
ILE 206
0.0085
PRO 207
0.0106
PRO 208
0.0073
PHE 209
0.0029
VAL 210
0.0030
LEU 211
0.0036
PRO 212
0.0060
GLY 213
0.0057
TYR 214
0.0047
TYR 215
0.0051
GLY 216
0.0136
THR 217
0.0086
ASP 218
0.0118
GLU 219
0.0129
ASP 220
0.0066
VAL 221
0.0084
ARG 222
0.0083
ALA 223
0.0064
HIS 224
0.0050
GLU 225
0.0045
PRO 226
0.0032
LEU 227
0.0028
GLY 228
0.0043
LEU 229
0.0027
LEU 230
0.0014
GLU 231
0.0031
SER 232
0.0068
ALA 233
0.0059
SER 234
0.0065
ASP 235
0.0063
GLU 236
0.0062
ILE 237
0.0024
VAL 238
0.0061
ARG 239
0.0050
GLY 240
0.0051
LEU 241
0.0044
PRO 242
0.0040
ASP 243
0.0051
VAL 244
0.0059
LEU 245
0.0043
MET 246
0.0014
VAL 247
0.0015
LEU 248
0.0074
SER 249
0.0059
GLU 250
0.0071
HIS 251
0.0063
ASP 252
0.0086
VAL 253
0.0094
ALA 254
0.0097
ALA 255
0.0101
MET 256
0.0084
ARG 257
0.0083
ALA 258
0.0088
ALA 259
0.0089
VAL 260
0.0045
THR 261
0.0059
ASP 262
0.0063
PHE 263
0.0036
ARG 264
0.0101
SER 265
0.0097
ALA 266
0.0078
LEU 267
0.0043
ALA 268
0.0037
GLU 269
0.0139
ARG 270
0.0067
THR 271
0.0146
GLY 272
0.0220
LYS 273
0.0059
ASP 274
0.0121
VAL 275
0.0129
PRO 276
0.0084
LEU 277
0.0053
LEU 278
0.0041
VAL 279
0.0036
ALA 280
0.0059
GLN 281
0.0075
GLY 282
0.0070
HIS 283
0.0041
ASN 284
0.0047
HIS 285
0.0054
ILE 286
0.0035
SER 287
0.0017
PRO 288
0.0010
HIS 289
0.0007
TYR 290
0.0008
ALA 291
0.0010
LEU 292
0.0026
SER 293
0.0040
SER 294
0.0022
GLY 295
0.0033
GLU 296
0.0047
GLY 297
0.0046
GLU 298
0.0017
GLU 299
0.0023
TRP 300
0.0032
GLY 301
0.0026
HIS 302
0.0060
ASP 303
0.0066
VAL 304
0.0061
ILE 305
0.0061
ARG 306
0.0094
TRP 307
0.0077
MET 308
0.0056
ARG 309
0.0066
ALA 310
0.0073
LYS 311
0.0053
LEU 312
0.0043
ALA 313
0.0090
SER 314
0.0145
GLY 315
0.0118
ASN 316
0.0079
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.