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 = 0.0808
ASN 8
0.0808
ALA 9
0.0494
ALA 10
0.0169
GLY 11
0.0437
THR 12
0.0169
ILE 13
0.0126
SER 14
0.0159
ASN 15
0.0154
ASP 16
0.0159
ILE 17
0.0088
LEU 18
0.0073
ALA 19
0.0123
GLN 20
0.0059
VAL 21
0.0040
THR 22
0.0048
PHE 23
0.0103
ALA 24
0.0043
ASN 25
0.0047
GLU 26
0.0062
ALA 27
0.0065
ILE 28
0.0176
TYR 29
0.0155
PRO 30
0.0192
LEU 31
0.0176
LEU 32
0.0096
GLU 33
0.0156
LYS 34
0.0121
ARG 35
0.0045
ARG 36
0.0169
ALA 37
0.0246
GLU 38
0.0217
ILE 39
0.0167
GLU 40
0.0171
ASN 41
0.0232
VAL 42
0.0160
THR 43
0.0127
ARG 44
0.0071
LYS 45
0.0046
THR 46
0.0047
PHE 47
0.0072
ARG 48
0.0078
TYR 49
0.0036
GLY 50
0.0033
ALA 51
0.0081
LEU 52
0.0163
PRO 53
0.0201
GLY 54
0.0163
SER 55
0.0064
GLU 56
0.0038
MET 57
0.0046
ASP 58
0.0048
VAL 59
0.0059
TYR 60
0.0079
TYR 61
0.0066
PRO 62
0.0046
SER 63
0.0050
SER 64
0.0236
THR 65
0.0258
PRO 66
0.0390
SER 67
0.0337
GLY 68
0.0179
LYS 69
0.0111
ALA 70
0.0055
PRO 71
0.0063
VAL 72
0.0050
LEU 73
0.0044
ALA 74
0.0043
PHE 75
0.0044
VAL 76
0.0047
HIS 77
0.0035
GLY 78
0.0038
GLY 79
0.0048
ALA 80
0.0078
TYR 81
0.0080
VAL 82
0.0125
HIS 83
0.0124
GLY 84
0.0058
SER 85
0.0034
LYS 86
0.0045
THR 87
0.0065
HIS 88
0.0245
PRO 89
0.0415
PRO 90
0.0452
PRO 91
0.0441
GLY 92
0.0267
ASP 93
0.0230
LEU 94
0.0121
ILE 95
0.0085
TYR 96
0.0042
LYS 97
0.0082
ASN 98
0.0047
VAL 99
0.0060
GLY 100
0.0085
ALA 101
0.0066
PHE 102
0.0060
TYR 103
0.0085
ALA 104
0.0090
SER 105
0.0084
GLN 106
0.0088
GLY 107
0.0077
PHE 108
0.0070
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0056
ILE 112
0.0036
PRO 113
0.0033
ASP 114
0.0028
TYR 115
0.0027
ARG 116
0.0102
LYS 117
0.0121
LEU 118
0.0153
PRO 119
0.0182
GLY 120
0.0243
MET 121
0.0198
LYS 122
0.0183
TRP 123
0.0118
PRO 124
0.0094
ASP 125
0.0110
ALA 126
0.0055
PRO 127
0.0032
SER 128
0.0036
ASP 129
0.0017
ILE 130
0.0015
ALA 131
0.0038
SER 132
0.0044
ALA 133
0.0040
LEU 134
0.0038
THR 135
0.0057
PHE 136
0.0087
LEU 137
0.0072
VAL 138
0.0102
ALA 139
0.0129
HIS 140
0.0173
SER 141
0.0158
SER 142
0.0208
ASP 143
0.0190
VAL 144
0.0084
ASN 145
0.0092
ALA 146
0.0117
SER 147
0.0104
ALA 148
0.0088
PRO 149
0.0074
THR 150
0.0035
ALA 151
0.0042
ALA 152
0.0016
ASP 153
0.0054
VAL 154
0.0070
GLN 155
0.0101
ASN 156
0.0061
ILE 157
0.0034
PHE 158
0.0032
LEU 159
0.0038
VAL 160
0.0065
GLY 161
0.0058
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0031
GLY 165
0.0047
GLY 166
0.0050
ALA 167
0.0044
ILE 168
0.0033
ALA 169
0.0042
SER 170
0.0040
ASP 171
0.0039
VAL 172
0.0037
LEU 173
0.0032
LEU 174
0.0031
ALA 175
0.0039
PRO 176
0.0030
GLY 177
0.0046
LEU 178
0.0037
LEU 179
0.0039
PRO 180
0.0136
ALA 181
0.0150
ASN 182
0.0155
VAL 183
0.0111
ARG 184
0.0093
ARG 185
0.0128
SER 186
0.0106
VAL 187
0.0051
ARG 188
0.0080
GLY 189
0.0031
LEU 190
0.0055
ILE 191
0.0086
VAL 192
0.0106
PHE 193
0.0096
GLY 194
0.0085
GLY 195
0.0091
MET 196
0.0053
MET 197
0.0082
HIS 198
0.0116
TYR 199
0.0146
ARG 200
0.0357
GLY 201
0.0713
LEU 202
0.0489
GLU 203
0.0561
TYR 204
0.0175
PRO 205
0.0194
ILE 206
0.0193
PRO 207
0.0243
PRO 208
0.0193
PHE 209
0.0178
VAL 210
0.0134
LEU 211
0.0172
PRO 212
0.0262
GLY 213
0.0262
TYR 214
0.0184
TYR 215
0.0155
GLY 216
0.0384
THR 217
0.0351
ASP 218
0.0487
GLU 219
0.0375
ASP 220
0.0103
VAL 221
0.0123
ARG 222
0.0157
ALA 223
0.0130
HIS 224
0.0025
GLU 225
0.0019
PRO 226
0.0030
LEU 227
0.0028
GLY 228
0.0064
LEU 229
0.0054
LEU 230
0.0049
GLU 231
0.0071
SER 232
0.0112
ALA 233
0.0084
SER 234
0.0124
ASP 235
0.0099
GLU 236
0.0119
ILE 237
0.0088
VAL 238
0.0054
ARG 239
0.0094
GLY 240
0.0058
LEU 241
0.0052
PRO 242
0.0067
ASP 243
0.0086
VAL 244
0.0118
LEU 245
0.0121
MET 246
0.0128
VAL 247
0.0141
LEU 248
0.0154
SER 249
0.0103
GLU 250
0.0080
HIS 251
0.0038
ASP 252
0.0067
VAL 253
0.0094
ALA 254
0.0160
ALA 255
0.0203
MET 256
0.0130
ARG 257
0.0169
ALA 258
0.0215
ALA 259
0.0190
VAL 260
0.0128
THR 261
0.0161
ASP 262
0.0143
PHE 263
0.0099
ARG 264
0.0073
SER 265
0.0042
ALA 266
0.0068
LEU 267
0.0035
ALA 268
0.0125
GLU 269
0.0196
ARG 270
0.0114
THR 271
0.0153
GLY 272
0.0286
LYS 273
0.0234
ASP 274
0.0179
VAL 275
0.0119
PRO 276
0.0167
LEU 277
0.0166
LEU 278
0.0155
VAL 279
0.0165
ALA 280
0.0169
GLN 281
0.0167
GLY 282
0.0129
HIS 283
0.0077
ASN 284
0.0058
HIS 285
0.0053
ILE 286
0.0054
SER 287
0.0077
PRO 288
0.0089
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0093
LEU 292
0.0071
SER 293
0.0075
SER 294
0.0112
GLY 295
0.0186
GLU 296
0.0154
GLY 297
0.0090
GLU 298
0.0120
GLU 299
0.0186
TRP 300
0.0140
GLY 301
0.0114
HIS 302
0.0109
ASP 303
0.0130
VAL 304
0.0097
ILE 305
0.0084
ARG 306
0.0084
TRP 307
0.0074
MET 308
0.0091
ARG 309
0.0143
ALA 310
0.0157
LYS 311
0.0144
LEU 312
0.0220
ALA 313
0.0385
SER 314
0.0487
GLY 315
0.0327
ASN 316
0.0284
ASN 8
0.0261
ALA 9
0.0204
ALA 10
0.0109
GLY 11
0.0137
THR 12
0.0164
ILE 13
0.0126
SER 14
0.0167
ASN 15
0.0163
ASP 16
0.0179
ILE 17
0.0180
LEU 18
0.0175
ALA 19
0.0190
GLN 20
0.0099
VAL 21
0.0101
THR 22
0.0069
PHE 23
0.0053
ALA 24
0.0032
ASN 25
0.0060
GLU 26
0.0074
ALA 27
0.0076
ILE 28
0.0121
TYR 29
0.0114
PRO 30
0.0135
LEU 31
0.0123
LEU 32
0.0097
GLU 33
0.0143
LYS 34
0.0133
ARG 35
0.0077
ARG 36
0.0141
ALA 37
0.0159
GLU 38
0.0119
ILE 39
0.0109
GLU 40
0.0126
ASN 41
0.0139
VAL 42
0.0097
THR 43
0.0090
ARG 44
0.0038
LYS 45
0.0035
THR 46
0.0058
PHE 47
0.0075
ARG 48
0.0066
TYR 49
0.0090
GLY 50
0.0088
ALA 51
0.0109
LEU 52
0.0163
PRO 53
0.0161
GLY 54
0.0104
SER 55
0.0035
GLU 56
0.0063
MET 57
0.0058
ASP 58
0.0046
VAL 59
0.0043
TYR 60
0.0036
TYR 61
0.0023
PRO 62
0.0040
SER 63
0.0064
SER 64
0.0196
THR 65
0.0202
PRO 66
0.0257
SER 67
0.0221
GLY 68
0.0115
LYS 69
0.0080
ALA 70
0.0042
PRO 71
0.0028
VAL 72
0.0046
LEU 73
0.0052
ALA 74
0.0062
PHE 75
0.0070
VAL 76
0.0092
HIS 77
0.0078
GLY 78
0.0075
GLY 79
0.0068
ALA 80
0.0095
TYR 81
0.0068
VAL 82
0.0120
HIS 83
0.0128
GLY 84
0.0059
SER 85
0.0028
LYS 86
0.0020
THR 87
0.0025
HIS 88
0.0131
PRO 89
0.0220
PRO 90
0.0249
PRO 91
0.0256
GLY 92
0.0169
ASP 93
0.0141
LEU 94
0.0093
ILE 95
0.0070
TYR 96
0.0055
LYS 97
0.0065
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0069
ALA 101
0.0073
PHE 102
0.0073
TYR 103
0.0067
ALA 104
0.0072
SER 105
0.0095
GLN 106
0.0093
GLY 107
0.0069
PHE 108
0.0046
VAL 109
0.0040
THR 110
0.0055
VAL 111
0.0063
ILE 112
0.0062
PRO 113
0.0054
ASP 114
0.0036
TYR 115
0.0034
ARG 116
0.0069
LYS 117
0.0091
LEU 118
0.0138
PRO 119
0.0179
GLY 120
0.0217
MET 121
0.0182
LYS 122
0.0173
TRP 123
0.0115
PRO 124
0.0099
ASP 125
0.0107
ALA 126
0.0036
PRO 127
0.0062
SER 128
0.0079
ASP 129
0.0069
ILE 130
0.0081
ALA 131
0.0105
SER 132
0.0080
ALA 133
0.0079
LEU 134
0.0064
THR 135
0.0063
PHE 136
0.0087
LEU 137
0.0050
VAL 138
0.0043
ALA 139
0.0082
HIS 140
0.0134
SER 141
0.0102
SER 142
0.0169
ASP 143
0.0171
VAL 144
0.0086
ASN 145
0.0087
ALA 146
0.0134
SER 147
0.0132
ALA 148
0.0098
PRO 149
0.0095
THR 150
0.0048
ALA 151
0.0038
ALA 152
0.0024
ASP 153
0.0021
VAL 154
0.0047
GLN 155
0.0057
ASN 156
0.0059
ILE 157
0.0047
PHE 158
0.0029
LEU 159
0.0049
VAL 160
0.0076
GLY 161
0.0073
HIS 162
0.0072
SER 163
0.0072
ALA 164
0.0048
GLY 165
0.0066
GLY 166
0.0066
ALA 167
0.0047
ILE 168
0.0035
ALA 169
0.0052
SER 170
0.0040
ASP 171
0.0037
VAL 172
0.0026
LEU 173
0.0021
LEU 174
0.0018
ALA 175
0.0028
PRO 176
0.0041
GLY 177
0.0035
LEU 178
0.0025
LEU 179
0.0026
PRO 180
0.0057
ALA 181
0.0076
ASN 182
0.0073
VAL 183
0.0037
ARG 184
0.0048
ARG 185
0.0065
SER 186
0.0068
VAL 187
0.0047
ARG 188
0.0099
GLY 189
0.0057
LEU 190
0.0047
ILE 191
0.0036
VAL 192
0.0063
PHE 193
0.0064
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0016
MET 197
0.0027
HIS 198
0.0027
TYR 199
0.0034
ARG 200
0.0122
GLY 201
0.0244
LEU 202
0.0164
GLU 203
0.0200
TYR 204
0.0097
PRO 205
0.0141
ILE 206
0.0108
PRO 207
0.0145
PRO 208
0.0196
PHE 209
0.0185
VAL 210
0.0136
LEU 211
0.0157
PRO 212
0.0229
GLY 213
0.0233
TYR 214
0.0164
TYR 215
0.0139
GLY 216
0.0245
THR 217
0.0145
ASP 218
0.0289
GLU 219
0.0235
ASP 220
0.0027
VAL 221
0.0066
ARG 222
0.0051
ALA 223
0.0035
HIS 224
0.0026
GLU 225
0.0025
PRO 226
0.0028
LEU 227
0.0029
GLY 228
0.0040
LEU 229
0.0036
LEU 230
0.0031
GLU 231
0.0041
SER 232
0.0057
ALA 233
0.0051
SER 234
0.0039
ASP 235
0.0026
GLU 236
0.0058
ILE 237
0.0056
VAL 238
0.0023
ARG 239
0.0019
GLY 240
0.0028
LEU 241
0.0038
PRO 242
0.0040
ASP 243
0.0065
VAL 244
0.0040
LEU 245
0.0027
MET 246
0.0044
VAL 247
0.0055
LEU 248
0.0061
SER 249
0.0062
GLU 250
0.0064
HIS 251
0.0078
ASP 252
0.0065
VAL 253
0.0080
ALA 254
0.0088
ALA 255
0.0073
MET 256
0.0048
ARG 257
0.0056
ALA 258
0.0073
ALA 259
0.0046
VAL 260
0.0030
THR 261
0.0040
ASP 262
0.0036
PHE 263
0.0030
ARG 264
0.0016
SER 265
0.0019
ALA 266
0.0029
LEU 267
0.0024
ALA 268
0.0031
GLU 269
0.0045
ARG 270
0.0029
THR 271
0.0014
GLY 272
0.0048
LYS 273
0.0038
ASP 274
0.0031
VAL 275
0.0018
PRO 276
0.0034
LEU 277
0.0048
LEU 278
0.0050
VAL 279
0.0070
ALA 280
0.0080
GLN 281
0.0078
GLY 282
0.0066
HIS 283
0.0062
ASN 284
0.0075
HIS 285
0.0079
ILE 286
0.0081
SER 287
0.0070
PRO 288
0.0074
HIS 289
0.0051
TYR 290
0.0040
ALA 291
0.0064
LEU 292
0.0054
SER 293
0.0047
SER 294
0.0067
GLY 295
0.0097
GLU 296
0.0060
GLY 297
0.0048
GLU 298
0.0069
GLU 299
0.0100
TRP 300
0.0074
GLY 301
0.0060
HIS 302
0.0055
ASP 303
0.0044
VAL 304
0.0055
ILE 305
0.0076
ARG 306
0.0095
TRP 307
0.0066
MET 308
0.0102
ARG 309
0.0165
ALA 310
0.0195
LYS 311
0.0174
LEU 312
0.0218
ALA 313
0.0324
SER 314
0.0449
GLY 315
0.0345
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.