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 = 0.0511
ASN 8
0.0191
ALA 9
0.0125
ALA 10
0.0127
GLY 11
0.0106
THR 12
0.0112
ILE 13
0.0107
SER 14
0.0108
ASN 15
0.0097
ASP 16
0.0144
ILE 17
0.0121
LEU 18
0.0117
ALA 19
0.0108
GLN 20
0.0110
VAL 21
0.0090
THR 22
0.0097
PHE 23
0.0097
ALA 24
0.0104
ASN 25
0.0078
GLU 26
0.0119
ALA 27
0.0134
ILE 28
0.0139
TYR 29
0.0136
PRO 30
0.0192
LEU 31
0.0165
LEU 32
0.0149
GLU 33
0.0212
LYS 34
0.0223
ARG 35
0.0178
ARG 36
0.0184
ALA 37
0.0203
GLU 38
0.0167
ILE 39
0.0145
GLU 40
0.0118
ASN 41
0.0128
VAL 42
0.0099
THR 43
0.0091
ARG 44
0.0064
LYS 45
0.0084
THR 46
0.0081
PHE 47
0.0071
ARG 48
0.0089
TYR 49
0.0053
GLY 50
0.0127
ALA 51
0.0187
LEU 52
0.0228
PRO 53
0.0261
GLY 54
0.0227
SER 55
0.0141
GLU 56
0.0099
MET 57
0.0061
ASP 58
0.0039
VAL 59
0.0026
TYR 60
0.0029
TYR 61
0.0025
PRO 62
0.0063
SER 63
0.0092
SER 64
0.0274
THR 65
0.0308
PRO 66
0.0493
SER 67
0.0396
GLY 68
0.0178
LYS 69
0.0126
ALA 70
0.0062
PRO 71
0.0099
VAL 72
0.0065
LEU 73
0.0045
ALA 74
0.0037
PHE 75
0.0043
VAL 76
0.0083
HIS 77
0.0078
GLY 78
0.0074
GLY 79
0.0073
ALA 80
0.0083
TYR 81
0.0091
VAL 82
0.0093
HIS 83
0.0103
GLY 84
0.0100
SER 85
0.0097
LYS 86
0.0084
THR 87
0.0081
HIS 88
0.0100
PRO 89
0.0146
PRO 90
0.0184
PRO 91
0.0187
GLY 92
0.0121
ASP 93
0.0129
LEU 94
0.0108
ILE 95
0.0063
TYR 96
0.0037
LYS 97
0.0047
ASN 98
0.0031
VAL 99
0.0044
GLY 100
0.0027
ALA 101
0.0027
PHE 102
0.0034
TYR 103
0.0047
ALA 104
0.0032
SER 105
0.0037
GLN 106
0.0062
GLY 107
0.0061
PHE 108
0.0057
VAL 109
0.0045
THR 110
0.0035
VAL 111
0.0022
ILE 112
0.0055
PRO 113
0.0091
ASP 114
0.0120
TYR 115
0.0154
ARG 116
0.0178
LYS 117
0.0137
LEU 118
0.0098
PRO 119
0.0102
GLY 120
0.0147
MET 121
0.0137
LYS 122
0.0125
TRP 123
0.0120
PRO 124
0.0169
ASP 125
0.0174
ALA 126
0.0165
PRO 127
0.0163
SER 128
0.0193
ASP 129
0.0162
ILE 130
0.0146
ALA 131
0.0155
SER 132
0.0137
ALA 133
0.0077
LEU 134
0.0102
THR 135
0.0135
PHE 136
0.0101
LEU 137
0.0107
VAL 138
0.0191
ALA 139
0.0209
HIS 140
0.0230
SER 141
0.0256
SER 142
0.0313
ASP 143
0.0268
VAL 144
0.0190
ASN 145
0.0225
ALA 146
0.0304
SER 147
0.0305
ALA 148
0.0143
PRO 149
0.0092
THR 150
0.0032
ALA 151
0.0110
ALA 152
0.0132
ASP 153
0.0130
VAL 154
0.0107
GLN 155
0.0113
ASN 156
0.0110
ILE 157
0.0072
PHE 158
0.0058
LEU 159
0.0023
VAL 160
0.0040
GLY 161
0.0046
HIS 162
0.0051
SER 163
0.0062
ALA 164
0.0081
GLY 165
0.0086
GLY 166
0.0089
ALA 167
0.0086
ILE 168
0.0106
ALA 169
0.0109
SER 170
0.0108
ASP 171
0.0106
VAL 172
0.0109
LEU 173
0.0105
LEU 174
0.0097
ALA 175
0.0106
PRO 176
0.0188
GLY 177
0.0201
LEU 178
0.0180
LEU 179
0.0162
PRO 180
0.0212
ALA 181
0.0241
ASN 182
0.0216
VAL 183
0.0153
ARG 184
0.0113
ARG 185
0.0141
SER 186
0.0102
VAL 187
0.0063
ARG 188
0.0104
GLY 189
0.0080
LEU 190
0.0052
ILE 191
0.0053
VAL 192
0.0051
PHE 193
0.0063
GLY 194
0.0065
GLY 195
0.0060
MET 196
0.0073
MET 197
0.0092
HIS 198
0.0089
TYR 199
0.0077
ARG 200
0.0130
GLY 201
0.0100
LEU 202
0.0066
GLU 203
0.0081
TYR 204
0.0043
PRO 205
0.0035
ILE 206
0.0038
PRO 207
0.0051
PRO 208
0.0050
PHE 209
0.0075
VAL 210
0.0039
LEU 211
0.0046
PRO 212
0.0135
GLY 213
0.0129
TYR 214
0.0070
TYR 215
0.0059
GLY 216
0.0238
THR 217
0.0334
ASP 218
0.0390
GLU 219
0.0362
ASP 220
0.0161
VAL 221
0.0159
ARG 222
0.0224
ALA 223
0.0205
HIS 224
0.0123
GLU 225
0.0114
PRO 226
0.0124
LEU 227
0.0132
GLY 228
0.0109
LEU 229
0.0124
LEU 230
0.0127
GLU 231
0.0139
SER 232
0.0144
ALA 233
0.0151
SER 234
0.0200
ASP 235
0.0183
GLU 236
0.0241
ILE 237
0.0173
VAL 238
0.0087
ARG 239
0.0171
GLY 240
0.0060
LEU 241
0.0058
PRO 242
0.0101
ASP 243
0.0137
VAL 244
0.0124
LEU 245
0.0095
MET 246
0.0046
VAL 247
0.0054
LEU 248
0.0064
SER 249
0.0073
GLU 250
0.0075
HIS 251
0.0080
ASP 252
0.0069
VAL 253
0.0073
ALA 254
0.0065
ALA 255
0.0063
MET 256
0.0061
ARG 257
0.0062
ALA 258
0.0060
ALA 259
0.0055
VAL 260
0.0058
THR 261
0.0053
ASP 262
0.0057
PHE 263
0.0054
ARG 264
0.0062
SER 265
0.0124
ALA 266
0.0094
LEU 267
0.0095
ALA 268
0.0247
GLU 269
0.0272
ARG 270
0.0130
THR 271
0.0248
GLY 272
0.0436
LYS 273
0.0409
ASP 274
0.0360
VAL 275
0.0228
PRO 276
0.0112
LEU 277
0.0056
LEU 278
0.0056
VAL 279
0.0066
ALA 280
0.0076
GLN 281
0.0081
GLY 282
0.0097
HIS 283
0.0096
ASN 284
0.0066
HIS 285
0.0069
ILE 286
0.0069
SER 287
0.0064
PRO 288
0.0072
HIS 289
0.0056
TYR 290
0.0043
ALA 291
0.0044
LEU 292
0.0050
SER 293
0.0038
SER 294
0.0081
GLY 295
0.0070
GLU 296
0.0113
GLY 297
0.0147
GLU 298
0.0116
GLU 299
0.0157
TRP 300
0.0126
GLY 301
0.0128
HIS 302
0.0143
ASP 303
0.0133
VAL 304
0.0119
ILE 305
0.0151
ARG 306
0.0145
TRP 307
0.0119
MET 308
0.0144
ARG 309
0.0166
ALA 310
0.0150
LYS 311
0.0150
LEU 312
0.0164
ALA 313
0.0131
SER 314
0.0179
GLY 315
0.0220
ASN 316
0.0438
ASN 8
0.0154
ALA 9
0.0117
ALA 10
0.0099
GLY 11
0.0082
THR 12
0.0088
ILE 13
0.0082
SER 14
0.0084
ASN 15
0.0077
ASP 16
0.0118
ILE 17
0.0098
LEU 18
0.0098
ALA 19
0.0093
GLN 20
0.0090
VAL 21
0.0075
THR 22
0.0087
PHE 23
0.0086
ALA 24
0.0088
ASN 25
0.0066
GLU 26
0.0108
ALA 27
0.0125
ILE 28
0.0126
TYR 29
0.0127
PRO 30
0.0184
LEU 31
0.0158
LEU 32
0.0134
GLU 33
0.0198
LYS 34
0.0204
ARG 35
0.0158
ARG 36
0.0167
ALA 37
0.0182
GLU 38
0.0145
ILE 39
0.0132
GLU 40
0.0106
ASN 41
0.0115
VAL 42
0.0091
THR 43
0.0088
ARG 44
0.0069
LYS 45
0.0091
THR 46
0.0094
PHE 47
0.0083
ARG 48
0.0104
TYR 49
0.0056
GLY 50
0.0125
ALA 51
0.0188
LEU 52
0.0229
PRO 53
0.0265
GLY 54
0.0233
SER 55
0.0148
GLU 56
0.0109
MET 57
0.0071
ASP 58
0.0049
VAL 59
0.0023
TYR 60
0.0035
TYR 61
0.0032
PRO 62
0.0067
SER 63
0.0093
SER 64
0.0283
THR 65
0.0310
PRO 66
0.0511
SER 67
0.0405
GLY 68
0.0172
LYS 69
0.0121
ALA 70
0.0062
PRO 71
0.0087
VAL 72
0.0059
LEU 73
0.0040
ALA 74
0.0033
PHE 75
0.0047
VAL 76
0.0096
HIS 77
0.0089
GLY 78
0.0084
GLY 79
0.0082
ALA 80
0.0085
TYR 81
0.0095
VAL 82
0.0098
HIS 83
0.0112
GLY 84
0.0117
SER 85
0.0112
LYS 86
0.0097
THR 87
0.0093
HIS 88
0.0111
PRO 89
0.0153
PRO 90
0.0185
PRO 91
0.0184
GLY 92
0.0110
ASP 93
0.0129
LEU 94
0.0106
ILE 95
0.0060
TYR 96
0.0050
LYS 97
0.0056
ASN 98
0.0037
VAL 99
0.0053
GLY 100
0.0035
ALA 101
0.0034
PHE 102
0.0037
TYR 103
0.0052
ALA 104
0.0036
SER 105
0.0038
GLN 106
0.0058
GLY 107
0.0059
PHE 108
0.0052
VAL 109
0.0041
THR 110
0.0031
VAL 111
0.0025
ILE 112
0.0069
PRO 113
0.0102
ASP 114
0.0129
TYR 115
0.0162
ARG 116
0.0188
LYS 117
0.0146
LEU 118
0.0103
PRO 119
0.0103
GLY 120
0.0148
MET 121
0.0138
LYS 122
0.0126
TRP 123
0.0122
PRO 124
0.0171
ASP 125
0.0177
ALA 126
0.0165
PRO 127
0.0164
SER 128
0.0194
ASP 129
0.0164
ILE 130
0.0148
ALA 131
0.0155
SER 132
0.0130
ALA 133
0.0074
LEU 134
0.0099
THR 135
0.0128
PHE 136
0.0092
LEU 137
0.0104
VAL 138
0.0191
ALA 139
0.0209
HIS 140
0.0241
SER 141
0.0265
SER 142
0.0333
ASP 143
0.0289
VAL 144
0.0195
ASN 145
0.0233
ALA 146
0.0319
SER 147
0.0318
ALA 148
0.0144
PRO 149
0.0093
THR 150
0.0039
ALA 151
0.0112
ALA 152
0.0128
ASP 153
0.0126
VAL 154
0.0111
GLN 155
0.0116
ASN 156
0.0105
ILE 157
0.0067
PHE 158
0.0052
LEU 159
0.0014
VAL 160
0.0036
GLY 161
0.0044
HIS 162
0.0047
SER 163
0.0060
ALA 164
0.0081
GLY 165
0.0091
GLY 166
0.0095
ALA 167
0.0089
ILE 168
0.0106
ALA 169
0.0111
SER 170
0.0109
ASP 171
0.0109
VAL 172
0.0099
LEU 173
0.0098
LEU 174
0.0085
ALA 175
0.0089
PRO 176
0.0167
GLY 177
0.0183
LEU 178
0.0166
LEU 179
0.0154
PRO 180
0.0198
ALA 181
0.0230
ASN 182
0.0206
VAL 183
0.0148
ARG 184
0.0113
ARG 185
0.0137
SER 186
0.0103
VAL 187
0.0069
ARG 188
0.0103
GLY 189
0.0079
LEU 190
0.0051
ILE 191
0.0042
VAL 192
0.0045
PHE 193
0.0057
GLY 194
0.0060
GLY 195
0.0054
MET 196
0.0072
MET 197
0.0099
HIS 198
0.0100
TYR 199
0.0091
ARG 200
0.0169
GLY 201
0.0164
LEU 202
0.0107
GLU 203
0.0084
TYR 204
0.0042
PRO 205
0.0037
ILE 206
0.0034
PRO 207
0.0059
PRO 208
0.0063
PHE 209
0.0082
VAL 210
0.0039
LEU 211
0.0059
PRO 212
0.0137
GLY 213
0.0126
TYR 214
0.0068
TYR 215
0.0065
GLY 216
0.0243
THR 217
0.0343
ASP 218
0.0408
GLU 219
0.0370
ASP 220
0.0164
VAL 221
0.0172
ARG 222
0.0238
ALA 223
0.0214
HIS 224
0.0131
GLU 225
0.0121
PRO 226
0.0131
LEU 227
0.0142
GLY 228
0.0112
LEU 229
0.0128
LEU 230
0.0129
GLU 231
0.0148
SER 232
0.0157
ALA 233
0.0150
SER 234
0.0181
ASP 235
0.0150
GLU 236
0.0215
ILE 237
0.0150
VAL 238
0.0081
ARG 239
0.0171
GLY 240
0.0044
LEU 241
0.0051
PRO 242
0.0101
ASP 243
0.0138
VAL 244
0.0122
LEU 245
0.0093
MET 246
0.0041
VAL 247
0.0046
LEU 248
0.0064
SER 249
0.0073
GLU 250
0.0083
HIS 251
0.0080
ASP 252
0.0067
VAL 253
0.0064
ALA 254
0.0066
ALA 255
0.0064
MET 256
0.0062
ARG 257
0.0074
ALA 258
0.0076
ALA 259
0.0069
VAL 260
0.0058
THR 261
0.0045
ASP 262
0.0048
PHE 263
0.0053
ARG 264
0.0058
SER 265
0.0124
ALA 266
0.0095
LEU 267
0.0097
ALA 268
0.0269
GLU 269
0.0299
ARG 270
0.0154
THR 271
0.0275
GLY 272
0.0455
LYS 273
0.0425
ASP 274
0.0370
VAL 275
0.0232
PRO 276
0.0115
LEU 277
0.0058
LEU 278
0.0056
VAL 279
0.0068
ALA 280
0.0075
GLN 281
0.0089
GLY 282
0.0101
HIS 283
0.0088
ASN 284
0.0054
HIS 285
0.0055
ILE 286
0.0054
SER 287
0.0053
PRO 288
0.0064
HIS 289
0.0049
TYR 290
0.0032
ALA 291
0.0039
LEU 292
0.0046
SER 293
0.0034
SER 294
0.0070
GLY 295
0.0064
GLU 296
0.0108
GLY 297
0.0138
GLU 298
0.0112
GLU 299
0.0155
TRP 300
0.0115
GLY 301
0.0119
HIS 302
0.0137
ASP 303
0.0125
VAL 304
0.0103
ILE 305
0.0141
ARG 306
0.0131
TRP 307
0.0107
MET 308
0.0131
ARG 309
0.0153
ALA 310
0.0135
LYS 311
0.0142
LEU 312
0.0140
ALA 313
0.0130
SER 314
0.0165
GLY 315
0.0187
ASN 316
0.0377
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.