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 = 0.0453
ASN 8
0.0353
ALA 9
0.0346
ALA 10
0.0420
GLY 11
0.0252
THR 12
0.0331
ILE 13
0.0291
SER 14
0.0290
ASN 15
0.0235
ASP 16
0.0131
ILE 17
0.0098
LEU 18
0.0110
ALA 19
0.0150
GLN 20
0.0100
VAL 21
0.0090
THR 22
0.0106
PHE 23
0.0120
ALA 24
0.0074
ASN 25
0.0060
GLU 26
0.0066
ALA 27
0.0085
ILE 28
0.0109
TYR 29
0.0079
PRO 30
0.0075
LEU 31
0.0085
LEU 32
0.0097
GLU 33
0.0107
LYS 34
0.0122
ARG 35
0.0096
ARG 36
0.0141
ALA 37
0.0163
GLU 38
0.0152
ILE 39
0.0111
GLU 40
0.0078
ASN 41
0.0134
VAL 42
0.0123
THR 43
0.0148
ARG 44
0.0148
LYS 45
0.0141
THR 46
0.0138
PHE 47
0.0129
ARG 48
0.0164
TYR 49
0.0120
GLY 50
0.0129
ALA 51
0.0148
LEU 52
0.0219
PRO 53
0.0239
GLY 54
0.0246
SER 55
0.0154
GLU 56
0.0096
MET 57
0.0098
ASP 58
0.0099
VAL 59
0.0098
TYR 60
0.0063
TYR 61
0.0088
PRO 62
0.0102
SER 63
0.0118
SER 64
0.0113
THR 65
0.0105
PRO 66
0.0091
SER 67
0.0168
GLY 68
0.0136
LYS 69
0.0131
ALA 70
0.0081
PRO 71
0.0073
VAL 72
0.0038
LEU 73
0.0039
ALA 74
0.0046
PHE 75
0.0069
VAL 76
0.0069
HIS 77
0.0060
GLY 78
0.0050
GLY 79
0.0033
ALA 80
0.0058
TYR 81
0.0036
VAL 82
0.0040
HIS 83
0.0074
GLY 84
0.0045
SER 85
0.0043
LYS 86
0.0036
THR 87
0.0043
HIS 88
0.0100
PRO 89
0.0148
PRO 90
0.0161
PRO 91
0.0140
GLY 92
0.0032
ASP 93
0.0036
LEU 94
0.0042
ILE 95
0.0066
TYR 96
0.0061
LYS 97
0.0052
ASN 98
0.0059
VAL 99
0.0067
GLY 100
0.0028
ALA 101
0.0039
PHE 102
0.0055
TYR 103
0.0034
ALA 104
0.0049
SER 105
0.0086
GLN 106
0.0075
GLY 107
0.0071
PHE 108
0.0053
VAL 109
0.0052
THR 110
0.0023
VAL 111
0.0017
ILE 112
0.0062
PRO 113
0.0070
ASP 114
0.0069
TYR 115
0.0073
ARG 116
0.0063
LYS 117
0.0050
LEU 118
0.0058
PRO 119
0.0101
GLY 120
0.0150
MET 121
0.0116
LYS 122
0.0117
TRP 123
0.0119
PRO 124
0.0097
ASP 125
0.0041
ALA 126
0.0034
PRO 127
0.0087
SER 128
0.0058
ASP 129
0.0060
ILE 130
0.0085
ALA 131
0.0088
SER 132
0.0079
ALA 133
0.0076
LEU 134
0.0094
THR 135
0.0114
PHE 136
0.0144
LEU 137
0.0133
VAL 138
0.0178
ALA 139
0.0189
HIS 140
0.0183
SER 141
0.0180
SER 142
0.0192
ASP 143
0.0140
VAL 144
0.0143
ASN 145
0.0160
ALA 146
0.0318
SER 147
0.0420
ALA 148
0.0081
PRO 149
0.0065
THR 150
0.0067
ALA 151
0.0087
ALA 152
0.0170
ASP 153
0.0179
VAL 154
0.0211
GLN 155
0.0210
ASN 156
0.0099
ILE 157
0.0078
PHE 158
0.0054
LEU 159
0.0091
VAL 160
0.0115
GLY 161
0.0102
HIS 162
0.0087
SER 163
0.0079
ALA 164
0.0066
GLY 165
0.0064
GLY 166
0.0089
ALA 167
0.0074
ILE 168
0.0048
ALA 169
0.0048
SER 170
0.0049
ASP 171
0.0036
VAL 172
0.0047
LEU 173
0.0055
LEU 174
0.0070
ALA 175
0.0077
PRO 176
0.0152
GLY 177
0.0176
LEU 178
0.0131
LEU 179
0.0113
PRO 180
0.0160
ALA 181
0.0132
ASN 182
0.0038
VAL 183
0.0047
ARG 184
0.0033
ARG 185
0.0090
SER 186
0.0107
VAL 187
0.0083
ARG 188
0.0035
GLY 189
0.0038
LEU 190
0.0098
ILE 191
0.0137
VAL 192
0.0116
PHE 193
0.0088
GLY 194
0.0055
GLY 195
0.0059
MET 196
0.0100
MET 197
0.0080
HIS 198
0.0061
TYR 199
0.0071
ARG 200
0.0077
GLY 201
0.0094
LEU 202
0.0102
GLU 203
0.0150
TYR 204
0.0107
PRO 205
0.0092
ILE 206
0.0076
PRO 207
0.0067
PRO 208
0.0071
PHE 209
0.0061
VAL 210
0.0071
LEU 211
0.0087
PRO 212
0.0133
GLY 213
0.0117
TYR 214
0.0117
TYR 215
0.0133
GLY 216
0.0233
THR 217
0.0203
ASP 218
0.0144
GLU 219
0.0212
ASP 220
0.0137
VAL 221
0.0125
ARG 222
0.0186
ALA 223
0.0222
HIS 224
0.0094
GLU 225
0.0124
PRO 226
0.0155
LEU 227
0.0133
GLY 228
0.0120
LEU 229
0.0120
LEU 230
0.0197
GLU 231
0.0197
SER 232
0.0186
ALA 233
0.0142
SER 234
0.0139
ASP 235
0.0152
GLU 236
0.0089
ILE 237
0.0101
VAL 238
0.0242
ARG 239
0.0277
GLY 240
0.0166
LEU 241
0.0158
PRO 242
0.0147
ASP 243
0.0166
VAL 244
0.0170
LEU 245
0.0152
MET 246
0.0146
VAL 247
0.0136
LEU 248
0.0080
SER 249
0.0021
GLU 250
0.0096
HIS 251
0.0127
ASP 252
0.0089
VAL 253
0.0114
ALA 254
0.0172
ALA 255
0.0149
MET 256
0.0107
ARG 257
0.0136
ALA 258
0.0129
ALA 259
0.0109
VAL 260
0.0125
THR 261
0.0120
ASP 262
0.0118
PHE 263
0.0131
ARG 264
0.0295
SER 265
0.0206
ALA 266
0.0286
LEU 267
0.0211
ALA 268
0.0166
GLU 269
0.0324
ARG 270
0.0149
THR 271
0.0216
GLY 272
0.0208
LYS 273
0.0292
ASP 274
0.0433
VAL 275
0.0427
PRO 276
0.0275
LEU 277
0.0204
LEU 278
0.0142
VAL 279
0.0117
ALA 280
0.0052
GLN 281
0.0046
GLY 282
0.0129
HIS 283
0.0081
ASN 284
0.0085
HIS 285
0.0039
ILE 286
0.0071
SER 287
0.0120
PRO 288
0.0088
HIS 289
0.0108
TYR 290
0.0116
ALA 291
0.0121
LEU 292
0.0110
SER 293
0.0117
SER 294
0.0110
GLY 295
0.0114
GLU 296
0.0114
GLY 297
0.0096
GLU 298
0.0107
GLU 299
0.0099
TRP 300
0.0093
GLY 301
0.0104
HIS 302
0.0101
ASP 303
0.0107
VAL 304
0.0099
ILE 305
0.0092
ARG 306
0.0093
TRP 307
0.0087
MET 308
0.0061
ARG 309
0.0071
ALA 310
0.0050
LYS 311
0.0041
LEU 312
0.0072
ALA 313
0.0092
SER 314
0.0135
GLY 315
0.0133
ASN 316
0.0158
ASN 8
0.0383
ALA 9
0.0348
ALA 10
0.0453
GLY 11
0.0262
THR 12
0.0344
ILE 13
0.0296
SER 14
0.0292
ASN 15
0.0234
ASP 16
0.0125
ILE 17
0.0084
LEU 18
0.0093
ALA 19
0.0135
GLN 20
0.0097
VAL 21
0.0081
THR 22
0.0101
PHE 23
0.0122
ALA 24
0.0078
ASN 25
0.0063
GLU 26
0.0072
ALA 27
0.0094
ILE 28
0.0114
TYR 29
0.0083
PRO 30
0.0077
LEU 31
0.0089
LEU 32
0.0089
GLU 33
0.0092
LYS 34
0.0108
ARG 35
0.0079
ARG 36
0.0125
ALA 37
0.0146
GLU 38
0.0134
ILE 39
0.0098
GLU 40
0.0080
ASN 41
0.0129
VAL 42
0.0120
THR 43
0.0138
ARG 44
0.0137
LYS 45
0.0131
THR 46
0.0128
PHE 47
0.0119
ARG 48
0.0186
TYR 49
0.0133
GLY 50
0.0158
ALA 51
0.0190
LEU 52
0.0219
PRO 53
0.0249
GLY 54
0.0258
SER 55
0.0138
GLU 56
0.0088
MET 57
0.0086
ASP 58
0.0088
VAL 59
0.0085
TYR 60
0.0056
TYR 61
0.0085
PRO 62
0.0104
SER 63
0.0119
SER 64
0.0114
THR 65
0.0113
PRO 66
0.0111
SER 67
0.0187
GLY 68
0.0155
LYS 69
0.0140
ALA 70
0.0081
PRO 71
0.0068
VAL 72
0.0033
LEU 73
0.0035
ALA 74
0.0044
PHE 75
0.0066
VAL 76
0.0072
HIS 77
0.0065
GLY 78
0.0057
GLY 79
0.0044
ALA 80
0.0064
TYR 81
0.0035
VAL 82
0.0047
HIS 83
0.0087
GLY 84
0.0031
SER 85
0.0037
LYS 86
0.0031
THR 87
0.0029
HIS 88
0.0076
PRO 89
0.0128
PRO 90
0.0150
PRO 91
0.0139
GLY 92
0.0033
ASP 93
0.0029
LEU 94
0.0040
ILE 95
0.0062
TYR 96
0.0060
LYS 97
0.0049
ASN 98
0.0056
VAL 99
0.0065
GLY 100
0.0025
ALA 101
0.0031
PHE 102
0.0041
TYR 103
0.0021
ALA 104
0.0058
SER 105
0.0082
GLN 106
0.0071
GLY 107
0.0076
PHE 108
0.0059
VAL 109
0.0056
THR 110
0.0029
VAL 111
0.0022
ILE 112
0.0061
PRO 113
0.0068
ASP 114
0.0069
TYR 115
0.0073
ARG 116
0.0059
LYS 117
0.0049
LEU 118
0.0055
PRO 119
0.0097
GLY 120
0.0132
MET 121
0.0101
LYS 122
0.0098
TRP 123
0.0101
PRO 124
0.0087
ASP 125
0.0033
ALA 126
0.0038
PRO 127
0.0087
SER 128
0.0064
ASP 129
0.0062
ILE 130
0.0088
ALA 131
0.0095
SER 132
0.0088
ALA 133
0.0088
LEU 134
0.0108
THR 135
0.0129
PHE 136
0.0152
LEU 137
0.0136
VAL 138
0.0184
ALA 139
0.0190
HIS 140
0.0169
SER 141
0.0169
SER 142
0.0175
ASP 143
0.0127
VAL 144
0.0125
ASN 145
0.0160
ALA 146
0.0329
SER 147
0.0434
ALA 148
0.0067
PRO 149
0.0056
THR 150
0.0075
ALA 151
0.0101
ALA 152
0.0174
ASP 153
0.0173
VAL 154
0.0201
GLN 155
0.0195
ASN 156
0.0083
ILE 157
0.0063
PHE 158
0.0046
LEU 159
0.0085
VAL 160
0.0108
GLY 161
0.0098
HIS 162
0.0084
SER 163
0.0079
ALA 164
0.0062
GLY 165
0.0059
GLY 166
0.0080
ALA 167
0.0069
ILE 168
0.0042
ALA 169
0.0037
SER 170
0.0038
ASP 171
0.0036
VAL 172
0.0057
LEU 173
0.0065
LEU 174
0.0082
ALA 175
0.0087
PRO 176
0.0156
GLY 177
0.0179
LEU 178
0.0130
LEU 179
0.0114
PRO 180
0.0157
ALA 181
0.0122
ASN 182
0.0032
VAL 183
0.0055
ARG 184
0.0033
ARG 185
0.0080
SER 186
0.0095
VAL 187
0.0066
ARG 188
0.0035
GLY 189
0.0044
LEU 190
0.0096
ILE 191
0.0129
VAL 192
0.0111
PHE 193
0.0078
GLY 194
0.0044
GLY 195
0.0055
MET 196
0.0097
MET 197
0.0081
HIS 198
0.0065
TYR 199
0.0073
ARG 200
0.0093
GLY 201
0.0118
LEU 202
0.0126
GLU 203
0.0167
TYR 204
0.0122
PRO 205
0.0113
ILE 206
0.0089
PRO 207
0.0072
PRO 208
0.0069
PHE 209
0.0055
VAL 210
0.0058
LEU 211
0.0071
PRO 212
0.0108
GLY 213
0.0095
TYR 214
0.0098
TYR 215
0.0114
GLY 216
0.0227
THR 217
0.0199
ASP 218
0.0149
GLU 219
0.0201
ASP 220
0.0124
VAL 221
0.0109
ARG 222
0.0169
ALA 223
0.0205
HIS 224
0.0082
GLU 225
0.0112
PRO 226
0.0140
LEU 227
0.0123
GLY 228
0.0120
LEU 229
0.0117
LEU 230
0.0185
GLU 231
0.0185
SER 232
0.0174
ALA 233
0.0140
SER 234
0.0119
ASP 235
0.0122
GLU 236
0.0070
ILE 237
0.0109
VAL 238
0.0216
ARG 239
0.0237
GLY 240
0.0169
LEU 241
0.0165
PRO 242
0.0159
ASP 243
0.0167
VAL 244
0.0176
LEU 245
0.0148
MET 246
0.0136
VAL 247
0.0117
LEU 248
0.0054
SER 249
0.0029
GLU 250
0.0095
HIS 251
0.0137
ASP 252
0.0099
VAL 253
0.0124
ALA 254
0.0178
ALA 255
0.0158
MET 256
0.0113
ARG 257
0.0145
ALA 258
0.0136
ALA 259
0.0109
VAL 260
0.0120
THR 261
0.0119
ASP 262
0.0115
PHE 263
0.0124
ARG 264
0.0277
SER 265
0.0193
ALA 266
0.0263
LEU 267
0.0191
ALA 268
0.0150
GLU 269
0.0294
ARG 270
0.0141
THR 271
0.0199
GLY 272
0.0210
LYS 273
0.0302
ASP 274
0.0430
VAL 275
0.0414
PRO 276
0.0262
LEU 277
0.0183
LEU 278
0.0118
VAL 279
0.0092
ALA 280
0.0059
GLN 281
0.0060
GLY 282
0.0137
HIS 283
0.0098
ASN 284
0.0097
HIS 285
0.0058
ILE 286
0.0089
SER 287
0.0138
PRO 288
0.0100
HIS 289
0.0114
TYR 290
0.0121
ALA 291
0.0126
LEU 292
0.0105
SER 293
0.0106
SER 294
0.0106
GLY 295
0.0105
GLU 296
0.0108
GLY 297
0.0101
GLU 298
0.0093
GLU 299
0.0085
TRP 300
0.0077
GLY 301
0.0082
HIS 302
0.0082
ASP 303
0.0093
VAL 304
0.0082
ILE 305
0.0091
ARG 306
0.0104
TRP 307
0.0098
MET 308
0.0073
ARG 309
0.0080
ALA 310
0.0070
LYS 311
0.0065
LEU 312
0.0084
ALA 313
0.0144
SER 314
0.0182
GLY 315
0.0154
ASN 316
0.0179
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.