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 = 0.0772
ASN 8
0.0241
ALA 9
0.0150
ALA 10
0.0090
GLY 11
0.0161
THR 12
0.0136
ILE 13
0.0138
SER 14
0.0137
ASN 15
0.0138
ASP 16
0.0074
ILE 17
0.0066
LEU 18
0.0053
ALA 19
0.0034
GLN 20
0.0028
VAL 21
0.0041
THR 22
0.0041
PHE 23
0.0026
ALA 24
0.0055
ASN 25
0.0082
GLU 26
0.0080
ALA 27
0.0081
ILE 28
0.0119
TYR 29
0.0141
PRO 30
0.0182
LEU 31
0.0181
LEU 32
0.0180
GLU 33
0.0220
LYS 34
0.0245
ARG 35
0.0215
ARG 36
0.0216
ALA 37
0.0227
GLU 38
0.0199
ILE 39
0.0158
GLU 40
0.0150
ASN 41
0.0139
VAL 42
0.0093
THR 43
0.0044
ARG 44
0.0034
LYS 45
0.0047
THR 46
0.0073
PHE 47
0.0105
ARG 48
0.0076
TYR 49
0.0075
GLY 50
0.0105
ALA 51
0.0137
LEU 52
0.0142
PRO 53
0.0140
GLY 54
0.0102
SER 55
0.0084
GLU 56
0.0078
MET 57
0.0048
ASP 58
0.0034
VAL 59
0.0029
TYR 60
0.0046
TYR 61
0.0096
PRO 62
0.0150
SER 63
0.0172
SER 64
0.0310
THR 65
0.0488
PRO 66
0.0772
SER 67
0.0725
GLY 68
0.0463
LYS 69
0.0334
ALA 70
0.0219
PRO 71
0.0107
VAL 72
0.0046
LEU 73
0.0036
ALA 74
0.0018
PHE 75
0.0026
VAL 76
0.0040
HIS 77
0.0031
GLY 78
0.0026
GLY 79
0.0036
ALA 80
0.0066
TYR 81
0.0069
VAL 82
0.0072
HIS 83
0.0052
GLY 84
0.0065
SER 85
0.0072
LYS 86
0.0059
THR 87
0.0087
HIS 88
0.0140
PRO 89
0.0183
PRO 90
0.0200
PRO 91
0.0187
GLY 92
0.0170
ASP 93
0.0169
LEU 94
0.0147
ILE 95
0.0112
TYR 96
0.0084
LYS 97
0.0097
ASN 98
0.0099
VAL 99
0.0068
GLY 100
0.0058
ALA 101
0.0078
PHE 102
0.0083
TYR 103
0.0066
ALA 104
0.0101
SER 105
0.0103
GLN 106
0.0127
GLY 107
0.0126
PHE 108
0.0089
VAL 109
0.0069
THR 110
0.0046
VAL 111
0.0019
ILE 112
0.0035
PRO 113
0.0043
ASP 114
0.0046
TYR 115
0.0045
ARG 116
0.0055
LYS 117
0.0055
LEU 118
0.0080
PRO 119
0.0100
GLY 120
0.0121
MET 121
0.0123
LYS 122
0.0137
TRP 123
0.0121
PRO 124
0.0099
ASP 125
0.0100
ALA 126
0.0060
PRO 127
0.0058
SER 128
0.0045
ASP 129
0.0044
ILE 130
0.0040
ALA 131
0.0048
SER 132
0.0025
ALA 133
0.0020
LEU 134
0.0020
THR 135
0.0025
PHE 136
0.0085
LEU 137
0.0075
VAL 138
0.0094
ALA 139
0.0119
HIS 140
0.0168
SER 141
0.0169
SER 142
0.0221
ASP 143
0.0211
VAL 144
0.0169
ASN 145
0.0205
ALA 146
0.0233
SER 147
0.0228
ALA 148
0.0194
PRO 149
0.0205
THR 150
0.0225
ALA 151
0.0247
ALA 152
0.0165
ASP 153
0.0142
VAL 154
0.0110
GLN 155
0.0082
ASN 156
0.0038
ILE 157
0.0020
PHE 158
0.0024
LEU 159
0.0025
VAL 160
0.0025
GLY 161
0.0025
HIS 162
0.0027
SER 163
0.0040
ALA 164
0.0045
GLY 165
0.0033
GLY 166
0.0025
ALA 167
0.0031
ILE 168
0.0040
ALA 169
0.0040
SER 170
0.0038
ASP 171
0.0048
VAL 172
0.0066
LEU 173
0.0082
LEU 174
0.0087
ALA 175
0.0097
PRO 176
0.0135
GLY 177
0.0126
LEU 178
0.0089
LEU 179
0.0076
PRO 180
0.0051
ALA 181
0.0058
ASN 182
0.0047
VAL 183
0.0034
ARG 184
0.0067
ARG 185
0.0049
SER 186
0.0020
VAL 187
0.0031
ARG 188
0.0025
GLY 189
0.0034
LEU 190
0.0041
ILE 191
0.0042
VAL 192
0.0028
PHE 193
0.0030
GLY 194
0.0048
GLY 195
0.0046
MET 196
0.0080
MET 197
0.0063
HIS 198
0.0102
TYR 199
0.0153
ARG 200
0.0200
GLY 201
0.0260
LEU 202
0.0217
GLU 203
0.0228
TYR 204
0.0139
PRO 205
0.0161
ILE 206
0.0154
PRO 207
0.0163
PRO 208
0.0178
PHE 209
0.0163
VAL 210
0.0141
LEU 211
0.0172
PRO 212
0.0214
GLY 213
0.0182
TYR 214
0.0147
TYR 215
0.0176
GLY 216
0.0310
THR 217
0.0392
ASP 218
0.0364
GLU 219
0.0357
ASP 220
0.0257
VAL 221
0.0200
ARG 222
0.0164
ALA 223
0.0152
HIS 224
0.0129
GLU 225
0.0087
PRO 226
0.0032
LEU 227
0.0047
GLY 228
0.0030
LEU 229
0.0062
LEU 230
0.0086
GLU 231
0.0078
SER 232
0.0108
ALA 233
0.0164
SER 234
0.0284
ASP 235
0.0357
GLU 236
0.0364
ILE 237
0.0241
VAL 238
0.0240
ARG 239
0.0332
GLY 240
0.0154
LEU 241
0.0124
PRO 242
0.0110
ASP 243
0.0109
VAL 244
0.0075
LEU 245
0.0069
MET 246
0.0062
VAL 247
0.0062
LEU 248
0.0070
SER 249
0.0076
GLU 250
0.0106
HIS 251
0.0104
ASP 252
0.0103
VAL 253
0.0130
ALA 254
0.0167
ALA 255
0.0160
MET 256
0.0122
ARG 257
0.0138
ALA 258
0.0164
ALA 259
0.0134
VAL 260
0.0114
THR 261
0.0163
ASP 262
0.0150
PHE 263
0.0102
ARG 264
0.0160
SER 265
0.0206
ALA 266
0.0172
LEU 267
0.0166
ALA 268
0.0257
GLU 269
0.0275
ARG 270
0.0248
THR 271
0.0276
GLY 272
0.0312
LYS 273
0.0292
ASP 274
0.0276
VAL 275
0.0208
PRO 276
0.0106
LEU 277
0.0099
LEU 278
0.0095
VAL 279
0.0098
ALA 280
0.0067
GLN 281
0.0093
GLY 282
0.0086
HIS 283
0.0049
ASN 284
0.0046
HIS 285
0.0048
ILE 286
0.0031
SER 287
0.0018
PRO 288
0.0033
HIS 289
0.0044
TYR 290
0.0072
ALA 291
0.0078
LEU 292
0.0087
SER 293
0.0123
SER 294
0.0137
GLY 295
0.0155
GLU 296
0.0113
GLY 297
0.0088
GLU 298
0.0081
GLU 299
0.0087
TRP 300
0.0034
GLY 301
0.0027
HIS 302
0.0033
ASP 303
0.0032
VAL 304
0.0034
ILE 305
0.0035
ARG 306
0.0039
TRP 307
0.0024
MET 308
0.0035
ARG 309
0.0043
ALA 310
0.0045
LYS 311
0.0032
LEU 312
0.0076
ALA 313
0.0107
SER 314
0.0140
GLY 315
0.0162
ASN 316
0.0265
ASN 8
0.0250
ALA 9
0.0163
ALA 10
0.0097
GLY 11
0.0164
THR 12
0.0144
ILE 13
0.0141
SER 14
0.0143
ASN 15
0.0142
ASP 16
0.0090
ILE 17
0.0082
LEU 18
0.0071
ALA 19
0.0055
GLN 20
0.0046
VAL 21
0.0050
THR 22
0.0046
PHE 23
0.0026
ALA 24
0.0043
ASN 25
0.0067
GLU 26
0.0059
ALA 27
0.0056
ILE 28
0.0090
TYR 29
0.0115
PRO 30
0.0149
LEU 31
0.0145
LEU 32
0.0152
GLU 33
0.0188
LYS 34
0.0207
ARG 35
0.0185
ARG 36
0.0192
ALA 37
0.0206
GLU 38
0.0182
ILE 39
0.0146
GLU 40
0.0149
ASN 41
0.0143
VAL 42
0.0100
THR 43
0.0060
ARG 44
0.0042
LYS 45
0.0046
THR 46
0.0076
PHE 47
0.0102
ARG 48
0.0099
TYR 49
0.0097
GLY 50
0.0133
ALA 51
0.0172
LEU 52
0.0174
PRO 53
0.0172
GLY 54
0.0125
SER 55
0.0105
GLU 56
0.0091
MET 57
0.0059
ASP 58
0.0044
VAL 59
0.0029
TYR 60
0.0045
TYR 61
0.0082
PRO 62
0.0134
SER 63
0.0153
SER 64
0.0265
THR 65
0.0417
PRO 66
0.0646
SER 67
0.0607
GLY 68
0.0392
LYS 69
0.0286
ALA 70
0.0187
PRO 71
0.0091
VAL 72
0.0041
LEU 73
0.0032
ALA 74
0.0020
PHE 75
0.0028
VAL 76
0.0044
HIS 77
0.0034
GLY 78
0.0026
GLY 79
0.0029
ALA 80
0.0053
TYR 81
0.0052
VAL 82
0.0052
HIS 83
0.0037
GLY 84
0.0060
SER 85
0.0069
LYS 86
0.0058
THR 87
0.0081
HIS 88
0.0121
PRO 89
0.0156
PRO 90
0.0169
PRO 91
0.0158
GLY 92
0.0151
ASP 93
0.0150
LEU 94
0.0131
ILE 95
0.0102
TYR 96
0.0080
LYS 97
0.0092
ASN 98
0.0090
VAL 99
0.0062
GLY 100
0.0059
ALA 101
0.0079
PHE 102
0.0079
TYR 103
0.0061
ALA 104
0.0092
SER 105
0.0103
GLN 106
0.0119
GLY 107
0.0114
PHE 108
0.0083
VAL 109
0.0061
THR 110
0.0041
VAL 111
0.0021
ILE 112
0.0036
PRO 113
0.0047
ASP 114
0.0052
TYR 115
0.0051
ARG 116
0.0038
LYS 117
0.0036
LEU 118
0.0063
PRO 119
0.0080
GLY 120
0.0091
MET 121
0.0096
LYS 122
0.0115
TRP 123
0.0106
PRO 124
0.0090
ASP 125
0.0083
ALA 126
0.0048
PRO 127
0.0054
SER 128
0.0042
ASP 129
0.0040
ILE 130
0.0039
ALA 131
0.0044
SER 132
0.0047
ALA 133
0.0042
LEU 134
0.0042
THR 135
0.0046
PHE 136
0.0092
LEU 137
0.0080
VAL 138
0.0103
ALA 139
0.0126
HIS 140
0.0156
SER 141
0.0155
SER 142
0.0194
ASP 143
0.0176
VAL 144
0.0139
ASN 145
0.0166
ALA 146
0.0181
SER 147
0.0166
ALA 148
0.0143
PRO 149
0.0158
THR 150
0.0183
ALA 151
0.0204
ALA 152
0.0139
ASP 153
0.0129
VAL 154
0.0106
GLN 155
0.0092
ASN 156
0.0041
ILE 157
0.0024
PHE 158
0.0020
LEU 159
0.0024
VAL 160
0.0030
GLY 161
0.0031
HIS 162
0.0034
SER 163
0.0043
ALA 164
0.0041
GLY 165
0.0034
GLY 166
0.0032
ALA 167
0.0035
ILE 168
0.0038
ALA 169
0.0040
SER 170
0.0041
ASP 171
0.0049
VAL 172
0.0047
LEU 173
0.0065
LEU 174
0.0075
ALA 175
0.0082
PRO 176
0.0110
GLY 177
0.0091
LEU 178
0.0058
LEU 179
0.0047
PRO 180
0.0012
ALA 181
0.0018
ASN 182
0.0016
VAL 183
0.0017
ARG 184
0.0028
ARG 185
0.0013
SER 186
0.0020
VAL 187
0.0007
ARG 188
0.0024
GLY 189
0.0021
LEU 190
0.0036
ILE 191
0.0043
VAL 192
0.0039
PHE 193
0.0042
GLY 194
0.0054
GLY 195
0.0051
MET 196
0.0065
MET 197
0.0046
HIS 198
0.0074
TYR 199
0.0118
ARG 200
0.0147
GLY 201
0.0198
LEU 202
0.0171
GLU 203
0.0188
TYR 204
0.0115
PRO 205
0.0144
ILE 206
0.0141
PRO 207
0.0151
PRO 208
0.0177
PHE 209
0.0158
VAL 210
0.0130
LEU 211
0.0155
PRO 212
0.0194
GLY 213
0.0160
TYR 214
0.0126
TYR 215
0.0158
GLY 216
0.0270
THR 217
0.0351
ASP 218
0.0325
GLU 219
0.0329
ASP 220
0.0237
VAL 221
0.0176
ARG 222
0.0144
ALA 223
0.0159
HIS 224
0.0131
GLU 225
0.0081
PRO 226
0.0046
LEU 227
0.0035
GLY 228
0.0049
LEU 229
0.0084
LEU 230
0.0091
GLU 231
0.0086
SER 232
0.0124
ALA 233
0.0157
SER 234
0.0252
ASP 235
0.0303
GLU 236
0.0302
ILE 237
0.0199
VAL 238
0.0198
ARG 239
0.0271
GLY 240
0.0111
LEU 241
0.0088
PRO 242
0.0088
ASP 243
0.0094
VAL 244
0.0073
LEU 245
0.0072
MET 246
0.0073
VAL 247
0.0074
LEU 248
0.0076
SER 249
0.0083
GLU 250
0.0110
HIS 251
0.0111
ASP 252
0.0105
VAL 253
0.0126
ALA 254
0.0150
ALA 255
0.0137
MET 256
0.0107
ARG 257
0.0121
ALA 258
0.0133
ALA 259
0.0104
VAL 260
0.0097
THR 261
0.0134
ASP 262
0.0115
PHE 263
0.0081
ARG 264
0.0137
SER 265
0.0167
ALA 266
0.0137
LEU 267
0.0142
ALA 268
0.0214
GLU 269
0.0223
ARG 270
0.0207
THR 271
0.0232
GLY 272
0.0267
LYS 273
0.0252
ASP 274
0.0241
VAL 275
0.0187
PRO 276
0.0110
LEU 277
0.0106
LEU 278
0.0103
VAL 279
0.0108
ALA 280
0.0073
GLN 281
0.0097
GLY 282
0.0093
HIS 283
0.0062
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0045
SER 287
0.0024
PRO 288
0.0022
HIS 289
0.0038
TYR 290
0.0062
ALA 291
0.0060
LEU 292
0.0071
SER 293
0.0105
SER 294
0.0111
GLY 295
0.0124
GLU 296
0.0087
GLY 297
0.0064
GLU 298
0.0060
GLU 299
0.0063
TRP 300
0.0024
GLY 301
0.0017
HIS 302
0.0026
ASP 303
0.0020
VAL 304
0.0033
ILE 305
0.0036
ARG 306
0.0035
TRP 307
0.0009
MET 308
0.0020
ARG 309
0.0049
ALA 310
0.0030
LYS 311
0.0038
LEU 312
0.0089
ALA 313
0.0161
SER 314
0.0175
GLY 315
0.0246
ASN 316
0.0419
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.