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 = 0.0532
ASN 8
0.0136
ALA 9
0.0149
ALA 10
0.0159
GLY 11
0.0159
THR 12
0.0318
ILE 13
0.0205
SER 14
0.0264
ASN 15
0.0239
ASP 16
0.0194
ILE 17
0.0197
LEU 18
0.0226
ALA 19
0.0192
GLN 20
0.0085
VAL 21
0.0103
THR 22
0.0120
PHE 23
0.0103
ALA 24
0.0013
ASN 25
0.0015
GLU 26
0.0005
ALA 27
0.0011
ILE 28
0.0108
TYR 29
0.0131
PRO 30
0.0158
LEU 31
0.0119
LEU 32
0.0155
GLU 33
0.0211
LYS 34
0.0264
ARG 35
0.0196
ARG 36
0.0156
ALA 37
0.0175
GLU 38
0.0184
ILE 39
0.0102
GLU 40
0.0063
ASN 41
0.0113
VAL 42
0.0085
THR 43
0.0132
ARG 44
0.0100
LYS 45
0.0081
THR 46
0.0072
PHE 47
0.0062
ARG 48
0.0117
TYR 49
0.0064
GLY 50
0.0102
ALA 51
0.0181
LEU 52
0.0176
PRO 53
0.0231
GLY 54
0.0174
SER 55
0.0081
GLU 56
0.0083
MET 57
0.0079
ASP 58
0.0079
VAL 59
0.0071
TYR 60
0.0098
TYR 61
0.0120
PRO 62
0.0161
SER 63
0.0179
SER 64
0.0509
THR 65
0.0147
PRO 66
0.0264
SER 67
0.0454
GLY 68
0.0141
LYS 69
0.0079
ALA 70
0.0072
PRO 71
0.0073
VAL 72
0.0087
LEU 73
0.0062
ALA 74
0.0054
PHE 75
0.0033
VAL 76
0.0035
HIS 77
0.0046
GLY 78
0.0054
GLY 79
0.0061
ALA 80
0.0068
TYR 81
0.0070
VAL 82
0.0073
HIS 83
0.0091
GLY 84
0.0093
SER 85
0.0068
LYS 86
0.0037
THR 87
0.0025
HIS 88
0.0110
PRO 89
0.0129
PRO 90
0.0136
PRO 91
0.0131
GLY 92
0.0139
ASP 93
0.0110
LEU 94
0.0089
ILE 95
0.0086
TYR 96
0.0033
LYS 97
0.0015
ASN 98
0.0018
VAL 99
0.0025
GLY 100
0.0065
ALA 101
0.0056
PHE 102
0.0045
TYR 103
0.0067
ALA 104
0.0119
SER 105
0.0085
GLN 106
0.0087
GLY 107
0.0120
PHE 108
0.0085
VAL 109
0.0082
THR 110
0.0085
VAL 111
0.0086
ILE 112
0.0033
PRO 113
0.0044
ASP 114
0.0055
TYR 115
0.0067
ARG 116
0.0105
LYS 117
0.0088
LEU 118
0.0081
PRO 119
0.0098
GLY 120
0.0185
MET 121
0.0153
LYS 122
0.0124
TRP 123
0.0090
PRO 124
0.0067
ASP 125
0.0085
ALA 126
0.0089
PRO 127
0.0080
SER 128
0.0064
ASP 129
0.0067
ILE 130
0.0090
ALA 131
0.0081
SER 132
0.0083
ALA 133
0.0082
LEU 134
0.0123
THR 135
0.0125
PHE 136
0.0123
LEU 137
0.0097
VAL 138
0.0136
ALA 139
0.0148
HIS 140
0.0135
SER 141
0.0040
SER 142
0.0123
ASP 143
0.0167
VAL 144
0.0073
ASN 145
0.0134
ALA 146
0.0216
SER 147
0.0282
ALA 148
0.0174
PRO 149
0.0224
THR 150
0.0185
ALA 151
0.0127
ALA 152
0.0064
ASP 153
0.0090
VAL 154
0.0082
GLN 155
0.0145
ASN 156
0.0126
ILE 157
0.0108
PHE 158
0.0079
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0034
HIS 162
0.0023
SER 163
0.0028
ALA 164
0.0059
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0066
SER 170
0.0058
ASP 171
0.0053
VAL 172
0.0049
LEU 173
0.0052
LEU 174
0.0025
ALA 175
0.0023
PRO 176
0.0101
GLY 177
0.0131
LEU 178
0.0093
LEU 179
0.0134
PRO 180
0.0193
ALA 181
0.0228
ASN 182
0.0245
VAL 183
0.0196
ARG 184
0.0145
ARG 185
0.0191
SER 186
0.0177
VAL 187
0.0148
ARG 188
0.0058
GLY 189
0.0021
LEU 190
0.0038
ILE 191
0.0045
VAL 192
0.0077
PHE 193
0.0052
GLY 194
0.0032
GLY 195
0.0049
MET 196
0.0073
MET 197
0.0096
HIS 198
0.0137
TYR 199
0.0161
ARG 200
0.0250
GLY 201
0.0314
LEU 202
0.0275
GLU 203
0.0291
TYR 204
0.0233
PRO 205
0.0256
ILE 206
0.0175
PRO 207
0.0154
PRO 208
0.0088
PHE 209
0.0075
VAL 210
0.0076
LEU 211
0.0127
PRO 212
0.0170
GLY 213
0.0186
TYR 214
0.0148
TYR 215
0.0137
GLY 216
0.0226
THR 217
0.0310
ASP 218
0.0388
GLU 219
0.0306
ASP 220
0.0132
VAL 221
0.0104
ARG 222
0.0130
ALA 223
0.0163
HIS 224
0.0082
GLU 225
0.0080
PRO 226
0.0081
LEU 227
0.0095
GLY 228
0.0071
LEU 229
0.0053
LEU 230
0.0027
GLU 231
0.0044
SER 232
0.0122
ALA 233
0.0117
SER 234
0.0194
ASP 235
0.0259
GLU 236
0.0315
ILE 237
0.0200
VAL 238
0.0183
ARG 239
0.0213
GLY 240
0.0131
LEU 241
0.0104
PRO 242
0.0079
ASP 243
0.0059
VAL 244
0.0145
LEU 245
0.0137
MET 246
0.0135
VAL 247
0.0133
LEU 248
0.0108
SER 249
0.0116
GLU 250
0.0136
HIS 251
0.0110
ASP 252
0.0048
VAL 253
0.0092
ALA 254
0.0132
ALA 255
0.0149
MET 256
0.0053
ARG 257
0.0066
ALA 258
0.0088
ALA 259
0.0080
VAL 260
0.0069
THR 261
0.0078
ASP 262
0.0072
PHE 263
0.0065
ARG 264
0.0131
SER 265
0.0161
ALA 266
0.0134
LEU 267
0.0122
ALA 268
0.0171
GLU 269
0.0242
ARG 270
0.0145
THR 271
0.0204
GLY 272
0.0532
LYS 273
0.0415
ASP 274
0.0360
VAL 275
0.0245
PRO 276
0.0232
LEU 277
0.0214
LEU 278
0.0210
VAL 279
0.0208
ALA 280
0.0198
GLN 281
0.0238
GLY 282
0.0235
HIS 283
0.0166
ASN 284
0.0077
HIS 285
0.0044
ILE 286
0.0060
SER 287
0.0084
PRO 288
0.0079
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0069
LEU 292
0.0054
SER 293
0.0048
SER 294
0.0108
GLY 295
0.0121
GLU 296
0.0168
GLY 297
0.0183
GLU 298
0.0116
GLU 299
0.0135
TRP 300
0.0135
GLY 301
0.0120
HIS 302
0.0130
ASP 303
0.0140
VAL 304
0.0072
ILE 305
0.0096
ARG 306
0.0107
TRP 307
0.0098
MET 308
0.0059
ARG 309
0.0100
ALA 310
0.0117
LYS 311
0.0108
LEU 312
0.0160
ALA 313
0.0322
SER 314
0.0291
GLY 315
0.0203
ASN 316
0.0176
ASN 8
0.0129
ALA 9
0.0197
ALA 10
0.0139
GLY 11
0.0188
THR 12
0.0256
ILE 13
0.0181
SER 14
0.0253
ASN 15
0.0268
ASP 16
0.0228
ILE 17
0.0236
LEU 18
0.0260
ALA 19
0.0229
GLN 20
0.0124
VAL 21
0.0146
THR 22
0.0158
PHE 23
0.0133
ALA 24
0.0057
ASN 25
0.0049
GLU 26
0.0063
ALA 27
0.0061
ILE 28
0.0070
TYR 29
0.0079
PRO 30
0.0093
LEU 31
0.0076
LEU 32
0.0118
GLU 33
0.0137
LYS 34
0.0183
ARG 35
0.0145
ARG 36
0.0124
ALA 37
0.0147
GLU 38
0.0160
ILE 39
0.0097
GLU 40
0.0074
ASN 41
0.0118
VAL 42
0.0071
THR 43
0.0114
ARG 44
0.0084
LYS 45
0.0072
THR 46
0.0065
PHE 47
0.0057
ARG 48
0.0094
TYR 49
0.0029
GLY 50
0.0076
ALA 51
0.0143
LEU 52
0.0165
PRO 53
0.0217
GLY 54
0.0171
SER 55
0.0075
GLU 56
0.0077
MET 57
0.0069
ASP 58
0.0068
VAL 59
0.0057
TYR 60
0.0073
TYR 61
0.0081
PRO 62
0.0096
SER 63
0.0102
SER 64
0.0299
THR 65
0.0101
PRO 66
0.0213
SER 67
0.0295
GLY 68
0.0110
LYS 69
0.0069
ALA 70
0.0060
PRO 71
0.0061
VAL 72
0.0062
LEU 73
0.0047
ALA 74
0.0043
PHE 75
0.0036
VAL 76
0.0041
HIS 77
0.0049
GLY 78
0.0053
GLY 79
0.0057
ALA 80
0.0066
TYR 81
0.0060
VAL 82
0.0061
HIS 83
0.0074
GLY 84
0.0087
SER 85
0.0068
LYS 86
0.0043
THR 87
0.0033
HIS 88
0.0105
PRO 89
0.0133
PRO 90
0.0145
PRO 91
0.0140
GLY 92
0.0108
ASP 93
0.0080
LEU 94
0.0069
ILE 95
0.0064
TYR 96
0.0026
LYS 97
0.0015
ASN 98
0.0023
VAL 99
0.0023
GLY 100
0.0032
ALA 101
0.0027
PHE 102
0.0005
TYR 103
0.0028
ALA 104
0.0067
SER 105
0.0032
GLN 106
0.0032
GLY 107
0.0065
PHE 108
0.0058
VAL 109
0.0061
THR 110
0.0058
VAL 111
0.0061
ILE 112
0.0041
PRO 113
0.0048
ASP 114
0.0056
TYR 115
0.0064
ARG 116
0.0084
LYS 117
0.0067
LEU 118
0.0058
PRO 119
0.0074
GLY 120
0.0123
MET 121
0.0105
LYS 122
0.0096
TRP 123
0.0081
PRO 124
0.0071
ASP 125
0.0069
ALA 126
0.0061
PRO 127
0.0061
SER 128
0.0054
ASP 129
0.0048
ILE 130
0.0064
ALA 131
0.0062
SER 132
0.0052
ALA 133
0.0044
LEU 134
0.0082
THR 135
0.0089
PHE 136
0.0085
LEU 137
0.0061
VAL 138
0.0104
ALA 139
0.0123
HIS 140
0.0115
SER 141
0.0050
SER 142
0.0097
ASP 143
0.0128
VAL 144
0.0054
ASN 145
0.0087
ALA 146
0.0146
SER 147
0.0194
ALA 148
0.0111
PRO 149
0.0140
THR 150
0.0119
ALA 151
0.0089
ALA 152
0.0050
ASP 153
0.0067
VAL 154
0.0056
GLN 155
0.0106
ASN 156
0.0096
ILE 157
0.0080
PHE 158
0.0059
LEU 159
0.0046
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0026
SER 163
0.0032
ALA 164
0.0050
GLY 165
0.0040
GLY 166
0.0043
ALA 167
0.0051
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0040
LEU 173
0.0043
LEU 174
0.0040
ALA 175
0.0040
PRO 176
0.0097
GLY 177
0.0114
LEU 178
0.0086
LEU 179
0.0115
PRO 180
0.0173
ALA 181
0.0207
ASN 182
0.0202
VAL 183
0.0158
ARG 184
0.0125
ARG 185
0.0167
SER 186
0.0141
VAL 187
0.0121
ARG 188
0.0060
GLY 189
0.0021
LEU 190
0.0032
ILE 191
0.0039
VAL 192
0.0070
PHE 193
0.0050
GLY 194
0.0028
GLY 195
0.0040
MET 196
0.0066
MET 197
0.0084
HIS 198
0.0134
TYR 199
0.0167
ARG 200
0.0260
GLY 201
0.0312
LEU 202
0.0276
GLU 203
0.0292
TYR 204
0.0243
PRO 205
0.0264
ILE 206
0.0178
PRO 207
0.0155
PRO 208
0.0085
PHE 209
0.0073
VAL 210
0.0063
LEU 211
0.0100
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0105
TYR 215
0.0101
GLY 216
0.0111
THR 217
0.0192
ASP 218
0.0264
GLU 219
0.0200
ASP 220
0.0088
VAL 221
0.0086
ARG 222
0.0138
ALA 223
0.0167
HIS 224
0.0089
GLU 225
0.0087
PRO 226
0.0086
LEU 227
0.0100
GLY 228
0.0079
LEU 229
0.0058
LEU 230
0.0034
GLU 231
0.0049
SER 232
0.0129
ALA 233
0.0139
SER 234
0.0189
ASP 235
0.0218
GLU 236
0.0287
ILE 237
0.0194
VAL 238
0.0137
ARG 239
0.0198
GLY 240
0.0100
LEU 241
0.0083
PRO 242
0.0069
ASP 243
0.0058
VAL 244
0.0140
LEU 245
0.0141
MET 246
0.0145
VAL 247
0.0144
LEU 248
0.0107
SER 249
0.0106
GLU 250
0.0131
HIS 251
0.0096
ASP 252
0.0058
VAL 253
0.0100
ALA 254
0.0128
ALA 255
0.0138
MET 256
0.0036
ARG 257
0.0037
ALA 258
0.0062
ALA 259
0.0057
VAL 260
0.0062
THR 261
0.0068
ASP 262
0.0064
PHE 263
0.0064
ARG 264
0.0154
SER 265
0.0171
ALA 266
0.0151
LEU 267
0.0144
ALA 268
0.0198
GLU 269
0.0248
ARG 270
0.0153
THR 271
0.0165
GLY 272
0.0462
LYS 273
0.0368
ASP 274
0.0337
VAL 275
0.0255
PRO 276
0.0231
LEU 277
0.0223
LEU 278
0.0219
VAL 279
0.0219
ALA 280
0.0200
GLN 281
0.0236
GLY 282
0.0222
HIS 283
0.0143
ASN 284
0.0049
HIS 285
0.0029
ILE 286
0.0049
SER 287
0.0055
PRO 288
0.0061
HIS 289
0.0049
TYR 290
0.0046
ALA 291
0.0055
LEU 292
0.0062
SER 293
0.0066
SER 294
0.0115
GLY 295
0.0140
GLU 296
0.0189
GLY 297
0.0194
GLU 298
0.0124
GLU 299
0.0148
TRP 300
0.0144
GLY 301
0.0116
HIS 302
0.0122
ASP 303
0.0144
VAL 304
0.0081
ILE 305
0.0079
ARG 306
0.0081
TRP 307
0.0081
MET 308
0.0028
ARG 309
0.0032
ALA 310
0.0038
LYS 311
0.0034
LEU 312
0.0085
ALA 313
0.0160
SER 314
0.0157
GLY 315
0.0125
ASN 316
0.0051
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.