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 = 0.0507
ASN 8
0.0231
ALA 9
0.0172
ALA 10
0.0282
GLY 11
0.0303
THR 12
0.0236
ILE 13
0.0271
SER 14
0.0218
ASN 15
0.0237
ASP 16
0.0252
ILE 17
0.0225
LEU 18
0.0249
ALA 19
0.0231
GLN 20
0.0143
VAL 21
0.0153
THR 22
0.0146
PHE 23
0.0080
ALA 24
0.0064
ASN 25
0.0127
GLU 26
0.0114
ALA 27
0.0081
ILE 28
0.0123
TYR 29
0.0161
PRO 30
0.0216
LEU 31
0.0208
LEU 32
0.0211
GLU 33
0.0266
LYS 34
0.0297
ARG 35
0.0268
ARG 36
0.0262
ALA 37
0.0288
GLU 38
0.0254
ILE 39
0.0194
GLU 40
0.0192
ASN 41
0.0187
VAL 42
0.0117
THR 43
0.0062
ARG 44
0.0054
LYS 45
0.0081
THR 46
0.0123
PHE 47
0.0149
ARG 48
0.0160
TYR 49
0.0141
GLY 50
0.0188
ALA 51
0.0246
LEU 52
0.0235
PRO 53
0.0256
GLY 54
0.0192
SER 55
0.0153
GLU 56
0.0138
MET 57
0.0096
ASP 58
0.0078
VAL 59
0.0040
TYR 60
0.0021
TYR 61
0.0041
PRO 62
0.0096
SER 63
0.0112
SER 64
0.0195
THR 65
0.0320
PRO 66
0.0507
SER 67
0.0487
GLY 68
0.0314
LYS 69
0.0233
ALA 70
0.0146
PRO 71
0.0070
VAL 72
0.0028
LEU 73
0.0010
ALA 74
0.0016
PHE 75
0.0025
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0026
GLY 79
0.0024
ALA 80
0.0062
TYR 81
0.0046
VAL 82
0.0049
HIS 83
0.0044
GLY 84
0.0088
SER 85
0.0092
LYS 86
0.0082
THR 87
0.0105
HIS 88
0.0142
PRO 89
0.0184
PRO 90
0.0200
PRO 91
0.0190
GLY 92
0.0191
ASP 93
0.0187
LEU 94
0.0157
ILE 95
0.0116
TYR 96
0.0092
LYS 97
0.0111
ASN 98
0.0112
VAL 99
0.0072
GLY 100
0.0065
ALA 101
0.0089
PHE 102
0.0091
TYR 103
0.0069
ALA 104
0.0068
SER 105
0.0088
GLN 106
0.0099
GLY 107
0.0085
PHE 108
0.0050
VAL 109
0.0028
THR 110
0.0009
VAL 111
0.0033
ILE 112
0.0053
PRO 113
0.0060
ASP 114
0.0073
TYR 115
0.0060
ARG 116
0.0017
LYS 117
0.0048
LEU 118
0.0077
PRO 119
0.0093
GLY 120
0.0081
MET 121
0.0076
LYS 122
0.0105
TRP 123
0.0090
PRO 124
0.0067
ASP 125
0.0051
ALA 126
0.0026
PRO 127
0.0033
SER 128
0.0028
ASP 129
0.0032
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0076
ALA 133
0.0063
LEU 134
0.0053
THR 135
0.0072
PHE 136
0.0129
LEU 137
0.0101
VAL 138
0.0122
ALA 139
0.0160
HIS 140
0.0189
SER 141
0.0170
SER 142
0.0216
ASP 143
0.0203
VAL 144
0.0149
ASN 145
0.0160
ALA 146
0.0184
SER 147
0.0154
ALA 148
0.0115
PRO 149
0.0108
THR 150
0.0141
ALA 151
0.0174
ALA 152
0.0129
ASP 153
0.0123
VAL 154
0.0107
GLN 155
0.0098
ASN 156
0.0045
ILE 157
0.0026
PHE 158
0.0003
LEU 159
0.0020
VAL 160
0.0023
GLY 161
0.0010
HIS 162
0.0004
SER 163
0.0017
ALA 164
0.0028
GLY 165
0.0009
GLY 166
0.0008
ALA 167
0.0015
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0036
ASP 171
0.0047
VAL 172
0.0060
LEU 173
0.0073
LEU 174
0.0096
ALA 175
0.0110
PRO 176
0.0128
GLY 177
0.0099
LEU 178
0.0069
LEU 179
0.0040
PRO 180
0.0030
ALA 181
0.0024
ASN 182
0.0037
VAL 183
0.0031
ARG 184
0.0027
ARG 185
0.0019
SER 186
0.0033
VAL 187
0.0006
ARG 188
0.0010
GLY 189
0.0013
LEU 190
0.0032
ILE 191
0.0038
VAL 192
0.0023
PHE 193
0.0020
GLY 194
0.0031
GLY 195
0.0021
MET 196
0.0061
MET 197
0.0029
HIS 198
0.0064
TYR 199
0.0111
ARG 200
0.0111
GLY 201
0.0142
LEU 202
0.0142
GLU 203
0.0170
TYR 204
0.0137
PRO 205
0.0183
ILE 206
0.0193
PRO 207
0.0206
PRO 208
0.0202
PHE 209
0.0193
VAL 210
0.0171
LEU 211
0.0173
PRO 212
0.0217
GLY 213
0.0177
TYR 214
0.0127
TYR 215
0.0155
GLY 216
0.0252
THR 217
0.0352
ASP 218
0.0344
GLU 219
0.0349
ASP 220
0.0245
VAL 221
0.0182
ARG 222
0.0160
ALA 223
0.0179
HIS 224
0.0140
GLU 225
0.0086
PRO 226
0.0051
LEU 227
0.0034
GLY 228
0.0086
LEU 229
0.0116
LEU 230
0.0110
GLU 231
0.0115
SER 232
0.0173
ALA 233
0.0197
SER 234
0.0285
ASP 235
0.0319
GLU 236
0.0321
ILE 237
0.0224
VAL 238
0.0207
ARG 239
0.0276
GLY 240
0.0111
LEU 241
0.0093
PRO 242
0.0089
ASP 243
0.0086
VAL 244
0.0071
LEU 245
0.0064
MET 246
0.0050
VAL 247
0.0047
LEU 248
0.0072
SER 249
0.0090
GLU 250
0.0147
HIS 251
0.0152
ASP 252
0.0126
VAL 253
0.0149
ALA 254
0.0173
ALA 255
0.0138
MET 256
0.0096
ARG 257
0.0116
ALA 258
0.0117
ALA 259
0.0073
VAL 260
0.0064
THR 261
0.0104
ASP 262
0.0078
PHE 263
0.0051
ARG 264
0.0109
SER 265
0.0134
ALA 266
0.0113
LEU 267
0.0133
ALA 268
0.0199
GLU 269
0.0205
ARG 270
0.0204
THR 271
0.0232
GLY 272
0.0262
LYS 273
0.0248
ASP 274
0.0231
VAL 275
0.0177
PRO 276
0.0104
LEU 277
0.0093
LEU 278
0.0101
VAL 279
0.0106
ALA 280
0.0095
GLN 281
0.0135
GLY 282
0.0123
HIS 283
0.0071
ASN 284
0.0088
HIS 285
0.0073
ILE 286
0.0062
SER 287
0.0021
PRO 288
0.0033
HIS 289
0.0052
TYR 290
0.0087
ALA 291
0.0096
LEU 292
0.0110
SER 293
0.0156
SER 294
0.0170
GLY 295
0.0193
GLU 296
0.0143
GLY 297
0.0112
GLU 298
0.0115
GLU 299
0.0126
TRP 300
0.0061
GLY 301
0.0059
HIS 302
0.0071
ASP 303
0.0067
VAL 304
0.0040
ILE 305
0.0043
ARG 306
0.0047
TRP 307
0.0039
MET 308
0.0031
ARG 309
0.0040
ALA 310
0.0046
LYS 311
0.0034
LEU 312
0.0049
ALA 313
0.0075
SER 314
0.0092
GLY 315
0.0088
ASN 316
0.0165
ASN 8
0.0232
ALA 9
0.0180
ALA 10
0.0285
GLY 11
0.0311
THR 12
0.0242
ILE 13
0.0271
SER 14
0.0216
ASN 15
0.0232
ASP 16
0.0252
ILE 17
0.0225
LEU 18
0.0251
ALA 19
0.0235
GLN 20
0.0149
VAL 21
0.0157
THR 22
0.0152
PHE 23
0.0091
ALA 24
0.0066
ASN 25
0.0122
GLU 26
0.0105
ALA 27
0.0065
ILE 28
0.0108
TYR 29
0.0148
PRO 30
0.0199
LEU 31
0.0191
LEU 32
0.0197
GLU 33
0.0249
LYS 34
0.0278
ARG 35
0.0253
ARG 36
0.0250
ALA 37
0.0277
GLU 38
0.0245
ILE 39
0.0188
GLU 40
0.0189
ASN 41
0.0187
VAL 42
0.0119
THR 43
0.0071
ARG 44
0.0060
LYS 45
0.0079
THR 46
0.0119
PHE 47
0.0140
ARG 48
0.0158
TYR 49
0.0139
GLY 50
0.0185
ALA 51
0.0242
LEU 52
0.0231
PRO 53
0.0251
GLY 54
0.0188
SER 55
0.0150
GLU 56
0.0134
MET 57
0.0094
ASP 58
0.0077
VAL 59
0.0041
TYR 60
0.0027
TYR 61
0.0037
PRO 62
0.0089
SER 63
0.0105
SER 64
0.0171
THR 65
0.0277
PRO 66
0.0429
SER 67
0.0415
GLY 68
0.0270
LYS 69
0.0202
ALA 70
0.0127
PRO 71
0.0064
VAL 72
0.0026
LEU 73
0.0010
ALA 74
0.0017
PHE 75
0.0024
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0028
GLY 79
0.0027
ALA 80
0.0065
TYR 81
0.0049
VAL 82
0.0053
HIS 83
0.0051
GLY 84
0.0081
SER 85
0.0086
LYS 86
0.0077
THR 87
0.0099
HIS 88
0.0134
PRO 89
0.0177
PRO 90
0.0193
PRO 91
0.0182
GLY 92
0.0182
ASP 93
0.0178
LEU 94
0.0149
ILE 95
0.0110
TYR 96
0.0087
LYS 97
0.0106
ASN 98
0.0106
VAL 99
0.0068
GLY 100
0.0064
ALA 101
0.0087
PHE 102
0.0088
TYR 103
0.0067
ALA 104
0.0066
SER 105
0.0087
GLN 106
0.0096
GLY 107
0.0081
PHE 108
0.0046
VAL 109
0.0024
THR 110
0.0012
VAL 111
0.0033
ILE 112
0.0051
PRO 113
0.0058
ASP 114
0.0071
TYR 115
0.0058
ARG 116
0.0022
LYS 117
0.0055
LEU 118
0.0083
PRO 119
0.0098
GLY 120
0.0085
MET 121
0.0076
LYS 122
0.0102
TRP 123
0.0087
PRO 124
0.0064
ASP 125
0.0046
ALA 126
0.0023
PRO 127
0.0029
SER 128
0.0024
ASP 129
0.0031
ILE 130
0.0034
ALA 131
0.0035
SER 132
0.0076
ALA 133
0.0065
LEU 134
0.0056
THR 135
0.0074
PHE 136
0.0125
LEU 137
0.0098
VAL 138
0.0118
ALA 139
0.0154
HIS 140
0.0177
SER 141
0.0157
SER 142
0.0195
ASP 143
0.0183
VAL 144
0.0131
ASN 145
0.0137
ALA 146
0.0157
SER 147
0.0124
ALA 148
0.0088
PRO 149
0.0083
THR 150
0.0117
ALA 151
0.0148
ALA 152
0.0113
ASP 153
0.0112
VAL 154
0.0101
GLN 155
0.0096
ASN 156
0.0047
ILE 157
0.0029
PHE 158
0.0007
LEU 159
0.0018
VAL 160
0.0020
GLY 161
0.0007
HIS 162
0.0006
SER 163
0.0018
ALA 164
0.0028
GLY 165
0.0009
GLY 166
0.0007
ALA 167
0.0015
ILE 168
0.0026
ALA 169
0.0025
SER 170
0.0034
ASP 171
0.0045
VAL 172
0.0053
LEU 173
0.0067
LEU 174
0.0092
ALA 175
0.0105
PRO 176
0.0122
GLY 177
0.0090
LEU 178
0.0061
LEU 179
0.0031
PRO 180
0.0034
ALA 181
0.0032
ASN 182
0.0046
VAL 183
0.0037
ARG 184
0.0019
ARG 185
0.0026
SER 186
0.0042
VAL 187
0.0006
ARG 188
0.0022
GLY 189
0.0009
LEU 190
0.0029
ILE 191
0.0035
VAL 192
0.0022
PHE 193
0.0021
GLY 194
0.0032
GLY 195
0.0020
MET 196
0.0057
MET 197
0.0026
HIS 198
0.0060
TYR 199
0.0105
ARG 200
0.0101
GLY 201
0.0129
LEU 202
0.0131
GLU 203
0.0161
TYR 204
0.0130
PRO 205
0.0178
ILE 206
0.0190
PRO 207
0.0205
PRO 208
0.0203
PHE 209
0.0194
VAL 210
0.0171
LEU 211
0.0172
PRO 212
0.0217
GLY 213
0.0178
TYR 214
0.0126
TYR 215
0.0152
GLY 216
0.0249
THR 217
0.0346
ASP 218
0.0338
GLU 219
0.0344
ASP 220
0.0243
VAL 221
0.0180
ARG 222
0.0162
ALA 223
0.0184
HIS 224
0.0141
GLU 225
0.0088
PRO 226
0.0057
LEU 227
0.0043
GLY 228
0.0096
LEU 229
0.0122
LEU 230
0.0116
GLU 231
0.0125
SER 232
0.0182
ALA 233
0.0198
SER 234
0.0280
ASP 235
0.0310
GLU 236
0.0308
ILE 237
0.0215
VAL 238
0.0199
ARG 239
0.0264
GLY 240
0.0101
LEU 241
0.0084
PRO 242
0.0082
ASP 243
0.0080
VAL 244
0.0068
LEU 245
0.0062
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0072
SER 249
0.0091
GLU 250
0.0148
HIS 251
0.0154
ASP 252
0.0126
VAL 253
0.0146
ALA 254
0.0166
ALA 255
0.0130
MET 256
0.0090
ARG 257
0.0110
ALA 258
0.0107
ALA 259
0.0063
VAL 260
0.0058
THR 261
0.0095
ASP 262
0.0067
PHE 263
0.0048
ARG 264
0.0103
SER 265
0.0125
ALA 266
0.0108
LEU 267
0.0130
ALA 268
0.0191
GLU 269
0.0198
ARG 270
0.0200
THR 271
0.0225
GLY 272
0.0254
LYS 273
0.0239
ASP 274
0.0221
VAL 275
0.0171
PRO 276
0.0104
LEU 277
0.0093
LEU 278
0.0102
VAL 279
0.0107
ALA 280
0.0095
GLN 281
0.0135
GLY 282
0.0125
HIS 283
0.0076
ASN 284
0.0093
HIS 285
0.0076
ILE 286
0.0065
SER 287
0.0027
PRO 288
0.0026
HIS 289
0.0047
TYR 290
0.0080
ALA 291
0.0087
LEU 292
0.0102
SER 293
0.0146
SER 294
0.0157
GLY 295
0.0178
GLU 296
0.0131
GLY 297
0.0102
GLU 298
0.0106
GLU 299
0.0116
TRP 300
0.0056
GLY 301
0.0055
HIS 302
0.0067
ASP 303
0.0063
VAL 304
0.0038
ILE 305
0.0042
ARG 306
0.0047
TRP 307
0.0037
MET 308
0.0032
ARG 309
0.0047
ALA 310
0.0053
LYS 311
0.0040
LEU 312
0.0061
ALA 313
0.0118
SER 314
0.0110
GLY 315
0.0123
ASN 316
0.0283
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.