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 = 0.0590
ASN 8
0.0290
ALA 9
0.0227
ALA 10
0.0161
GLY 11
0.0379
THR 12
0.0281
ILE 13
0.0158
SER 14
0.0150
ASN 15
0.0097
ASP 16
0.0180
ILE 17
0.0177
LEU 18
0.0224
ALA 19
0.0188
GLN 20
0.0154
VAL 21
0.0162
THR 22
0.0164
PHE 23
0.0155
ALA 24
0.0140
ASN 25
0.0103
GLU 26
0.0132
ALA 27
0.0162
ILE 28
0.0093
TYR 29
0.0080
PRO 30
0.0080
LEU 31
0.0072
LEU 32
0.0083
GLU 33
0.0071
LYS 34
0.0087
ARG 35
0.0090
ARG 36
0.0073
ALA 37
0.0080
GLU 38
0.0107
ILE 39
0.0100
GLU 40
0.0078
ASN 41
0.0078
VAL 42
0.0090
THR 43
0.0076
ARG 44
0.0057
LYS 45
0.0059
THR 46
0.0095
PHE 47
0.0104
ARG 48
0.0149
TYR 49
0.0166
GLY 50
0.0176
ALA 51
0.0185
LEU 52
0.0161
PRO 53
0.0135
GLY 54
0.0106
SER 55
0.0137
GLU 56
0.0134
MET 57
0.0110
ASP 58
0.0079
VAL 59
0.0066
TYR 60
0.0081
TYR 61
0.0083
PRO 62
0.0111
SER 63
0.0109
SER 64
0.0221
THR 65
0.0025
PRO 66
0.0223
SER 67
0.0246
GLY 68
0.0101
LYS 69
0.0103
ALA 70
0.0100
PRO 71
0.0115
VAL 72
0.0064
LEU 73
0.0070
ALA 74
0.0063
PHE 75
0.0073
VAL 76
0.0073
HIS 77
0.0062
GLY 78
0.0046
GLY 79
0.0034
ALA 80
0.0049
TYR 81
0.0045
VAL 82
0.0035
HIS 83
0.0040
GLY 84
0.0068
SER 85
0.0071
LYS 86
0.0071
THR 87
0.0051
HIS 88
0.0037
PRO 89
0.0021
PRO 90
0.0024
PRO 91
0.0035
GLY 92
0.0041
ASP 93
0.0038
LEU 94
0.0055
ILE 95
0.0067
TYR 96
0.0076
LYS 97
0.0070
ASN 98
0.0078
VAL 99
0.0085
GLY 100
0.0115
ALA 101
0.0121
PHE 102
0.0114
TYR 103
0.0101
ALA 104
0.0127
SER 105
0.0150
GLN 106
0.0151
GLY 107
0.0133
PHE 108
0.0113
VAL 109
0.0083
THR 110
0.0089
VAL 111
0.0075
ILE 112
0.0084
PRO 113
0.0100
ASP 114
0.0105
TYR 115
0.0128
ARG 116
0.0148
LYS 117
0.0100
LEU 118
0.0073
PRO 119
0.0094
GLY 120
0.0157
MET 121
0.0145
LYS 122
0.0118
TRP 123
0.0134
PRO 124
0.0170
ASP 125
0.0172
ALA 126
0.0153
PRO 127
0.0166
SER 128
0.0177
ASP 129
0.0164
ILE 130
0.0153
ALA 131
0.0162
SER 132
0.0138
ALA 133
0.0131
LEU 134
0.0116
THR 135
0.0096
PHE 136
0.0072
LEU 137
0.0062
VAL 138
0.0071
ALA 139
0.0033
HIS 140
0.0076
SER 141
0.0106
SER 142
0.0190
ASP 143
0.0169
VAL 144
0.0055
ASN 145
0.0129
ALA 146
0.0197
SER 147
0.0217
ALA 148
0.0079
PRO 149
0.0105
THR 150
0.0124
ALA 151
0.0118
ALA 152
0.0109
ASP 153
0.0112
VAL 154
0.0109
GLN 155
0.0113
ASN 156
0.0073
ILE 157
0.0065
PHE 158
0.0067
LEU 159
0.0065
VAL 160
0.0013
GLY 161
0.0012
HIS 162
0.0006
SER 163
0.0017
ALA 164
0.0047
GLY 165
0.0072
GLY 166
0.0073
ALA 167
0.0086
ILE 168
0.0123
ALA 169
0.0127
SER 170
0.0131
ASP 171
0.0141
VAL 172
0.0115
LEU 173
0.0114
LEU 174
0.0115
ALA 175
0.0117
PRO 176
0.0142
GLY 177
0.0132
LEU 178
0.0132
LEU 179
0.0121
PRO 180
0.0083
ALA 181
0.0104
ASN 182
0.0089
VAL 183
0.0082
ARG 184
0.0078
ARG 185
0.0080
SER 186
0.0080
VAL 187
0.0081
ARG 188
0.0074
GLY 189
0.0068
LEU 190
0.0059
ILE 191
0.0058
VAL 192
0.0054
PHE 193
0.0059
GLY 194
0.0053
GLY 195
0.0049
MET 196
0.0086
MET 197
0.0121
HIS 198
0.0130
TYR 199
0.0123
ARG 200
0.0192
GLY 201
0.0231
LEU 202
0.0168
GLU 203
0.0156
TYR 204
0.0091
PRO 205
0.0087
ILE 206
0.0075
PRO 207
0.0081
PRO 208
0.0036
PHE 209
0.0026
VAL 210
0.0033
LEU 211
0.0048
PRO 212
0.0039
GLY 213
0.0028
TYR 214
0.0058
TYR 215
0.0066
GLY 216
0.0140
THR 217
0.0259
ASP 218
0.0379
GLU 219
0.0309
ASP 220
0.0150
VAL 221
0.0164
ARG 222
0.0244
ALA 223
0.0248
HIS 224
0.0185
GLU 225
0.0168
PRO 226
0.0182
LEU 227
0.0187
GLY 228
0.0178
LEU 229
0.0165
LEU 230
0.0144
GLU 231
0.0149
SER 232
0.0263
ALA 233
0.0159
SER 234
0.0201
ASP 235
0.0282
GLU 236
0.0299
ILE 237
0.0137
VAL 238
0.0171
ARG 239
0.0239
GLY 240
0.0120
LEU 241
0.0077
PRO 242
0.0044
ASP 243
0.0035
VAL 244
0.0105
LEU 245
0.0101
MET 246
0.0097
VAL 247
0.0099
LEU 248
0.0110
SER 249
0.0076
GLU 250
0.0072
HIS 251
0.0046
ASP 252
0.0061
VAL 253
0.0071
ALA 254
0.0073
ALA 255
0.0096
MET 256
0.0069
ARG 257
0.0062
ALA 258
0.0100
ALA 259
0.0122
VAL 260
0.0098
THR 261
0.0098
ASP 262
0.0111
PHE 263
0.0117
ARG 264
0.0115
SER 265
0.0056
ALA 266
0.0065
LEU 267
0.0049
ALA 268
0.0088
GLU 269
0.0157
ARG 270
0.0161
THR 271
0.0187
GLY 272
0.0169
LYS 273
0.0135
ASP 274
0.0119
VAL 275
0.0127
PRO 276
0.0133
LEU 277
0.0123
LEU 278
0.0118
VAL 279
0.0121
ALA 280
0.0107
GLN 281
0.0095
GLY 282
0.0075
HIS 283
0.0071
ASN 284
0.0070
HIS 285
0.0093
ILE 286
0.0110
SER 287
0.0093
PRO 288
0.0067
HIS 289
0.0076
TYR 290
0.0079
ALA 291
0.0067
LEU 292
0.0085
SER 293
0.0086
SER 294
0.0080
GLY 295
0.0074
GLU 296
0.0096
GLY 297
0.0098
GLU 298
0.0103
GLU 299
0.0107
TRP 300
0.0087
GLY 301
0.0089
HIS 302
0.0110
ASP 303
0.0107
VAL 304
0.0095
ILE 305
0.0124
ARG 306
0.0126
TRP 307
0.0107
MET 308
0.0120
ARG 309
0.0188
ALA 310
0.0202
LYS 311
0.0185
LEU 312
0.0212
ALA 313
0.0459
SER 314
0.0566
GLY 315
0.0353
ASN 316
0.0396
ASN 8
0.0306
ALA 9
0.0244
ALA 10
0.0191
GLY 11
0.0446
THR 12
0.0346
ILE 13
0.0193
SER 14
0.0185
ASN 15
0.0123
ASP 16
0.0239
ILE 17
0.0230
LEU 18
0.0291
ALA 19
0.0239
GLN 20
0.0178
VAL 21
0.0193
THR 22
0.0195
PHE 23
0.0166
ALA 24
0.0145
ASN 25
0.0114
GLU 26
0.0141
ALA 27
0.0158
ILE 28
0.0089
TYR 29
0.0084
PRO 30
0.0085
LEU 31
0.0064
LEU 32
0.0077
GLU 33
0.0079
LYS 34
0.0077
ARG 35
0.0075
ARG 36
0.0078
ALA 37
0.0082
GLU 38
0.0092
ILE 39
0.0093
GLU 40
0.0094
ASN 41
0.0091
VAL 42
0.0089
THR 43
0.0082
ARG 44
0.0070
LYS 45
0.0078
THR 46
0.0108
PHE 47
0.0117
ARG 48
0.0164
TYR 49
0.0182
GLY 50
0.0197
ALA 51
0.0209
LEU 52
0.0167
PRO 53
0.0141
GLY 54
0.0116
SER 55
0.0152
GLU 56
0.0140
MET 57
0.0113
ASP 58
0.0078
VAL 59
0.0068
TYR 60
0.0079
TYR 61
0.0073
PRO 62
0.0088
SER 63
0.0085
SER 64
0.0194
THR 65
0.0074
PRO 66
0.0251
SER 67
0.0213
GLY 68
0.0101
LYS 69
0.0104
ALA 70
0.0105
PRO 71
0.0114
VAL 72
0.0060
LEU 73
0.0064
ALA 74
0.0061
PHE 75
0.0065
VAL 76
0.0060
HIS 77
0.0046
GLY 78
0.0031
GLY 79
0.0015
ALA 80
0.0052
TYR 81
0.0047
VAL 82
0.0032
HIS 83
0.0033
GLY 84
0.0047
SER 85
0.0052
LYS 86
0.0054
THR 87
0.0031
HIS 88
0.0024
PRO 89
0.0012
PRO 90
0.0036
PRO 91
0.0049
GLY 92
0.0060
ASP 93
0.0051
LEU 94
0.0060
ILE 95
0.0063
TYR 96
0.0062
LYS 97
0.0061
ASN 98
0.0064
VAL 99
0.0065
GLY 100
0.0102
ALA 101
0.0104
PHE 102
0.0096
TYR 103
0.0089
ALA 104
0.0113
SER 105
0.0138
GLN 106
0.0142
GLY 107
0.0122
PHE 108
0.0107
VAL 109
0.0075
THR 110
0.0082
VAL 111
0.0069
ILE 112
0.0076
PRO 113
0.0094
ASP 114
0.0099
TYR 115
0.0123
ARG 116
0.0147
LYS 117
0.0095
LEU 118
0.0063
PRO 119
0.0080
GLY 120
0.0146
MET 121
0.0142
LYS 122
0.0126
TRP 123
0.0143
PRO 124
0.0185
ASP 125
0.0184
ALA 126
0.0160
PRO 127
0.0173
SER 128
0.0199
ASP 129
0.0180
ILE 130
0.0164
ALA 131
0.0180
SER 132
0.0169
ALA 133
0.0155
LEU 134
0.0140
THR 135
0.0131
PHE 136
0.0104
LEU 137
0.0086
VAL 138
0.0088
ALA 139
0.0056
HIS 140
0.0096
SER 141
0.0117
SER 142
0.0201
ASP 143
0.0188
VAL 144
0.0086
ASN 145
0.0141
ALA 146
0.0223
SER 147
0.0240
ALA 148
0.0085
PRO 149
0.0088
THR 150
0.0109
ALA 151
0.0115
ALA 152
0.0104
ASP 153
0.0116
VAL 154
0.0114
GLN 155
0.0127
ASN 156
0.0083
ILE 157
0.0075
PHE 158
0.0078
LEU 159
0.0077
VAL 160
0.0019
GLY 161
0.0017
HIS 162
0.0021
SER 163
0.0021
ALA 164
0.0044
GLY 165
0.0069
GLY 166
0.0067
ALA 167
0.0084
ILE 168
0.0125
ALA 169
0.0124
SER 170
0.0130
ASP 171
0.0145
VAL 172
0.0123
LEU 173
0.0124
LEU 174
0.0123
ALA 175
0.0123
PRO 176
0.0160
GLY 177
0.0160
LEU 178
0.0156
LEU 179
0.0154
PRO 180
0.0142
ALA 181
0.0158
ASN 182
0.0124
VAL 183
0.0117
ARG 184
0.0109
ARG 185
0.0109
SER 186
0.0100
VAL 187
0.0095
ARG 188
0.0067
GLY 189
0.0066
LEU 190
0.0065
ILE 191
0.0065
VAL 192
0.0068
PHE 193
0.0082
GLY 194
0.0075
GLY 195
0.0060
MET 196
0.0095
MET 197
0.0130
HIS 198
0.0143
TYR 199
0.0140
ARG 200
0.0214
GLY 201
0.0275
LEU 202
0.0209
GLU 203
0.0202
TYR 204
0.0119
PRO 205
0.0114
ILE 206
0.0107
PRO 207
0.0118
PRO 208
0.0055
PHE 209
0.0047
VAL 210
0.0049
LEU 211
0.0075
PRO 212
0.0048
GLY 213
0.0024
TYR 214
0.0068
TYR 215
0.0083
GLY 216
0.0105
THR 217
0.0249
ASP 218
0.0375
GLU 219
0.0279
ASP 220
0.0145
VAL 221
0.0170
ARG 222
0.0240
ALA 223
0.0237
HIS 224
0.0184
GLU 225
0.0167
PRO 226
0.0179
LEU 227
0.0186
GLY 228
0.0169
LEU 229
0.0161
LEU 230
0.0141
GLU 231
0.0147
SER 232
0.0258
ALA 233
0.0153
SER 234
0.0195
ASP 235
0.0290
GLU 236
0.0308
ILE 237
0.0137
VAL 238
0.0187
ARG 239
0.0242
GLY 240
0.0125
LEU 241
0.0088
PRO 242
0.0051
ASP 243
0.0027
VAL 244
0.0097
LEU 245
0.0106
MET 246
0.0111
VAL 247
0.0127
LEU 248
0.0154
SER 249
0.0115
GLU 250
0.0107
HIS 251
0.0058
ASP 252
0.0089
VAL 253
0.0090
ALA 254
0.0090
ALA 255
0.0119
MET 256
0.0090
ARG 257
0.0085
ALA 258
0.0115
ALA 259
0.0137
VAL 260
0.0104
THR 261
0.0104
ASP 262
0.0109
PHE 263
0.0112
ARG 264
0.0106
SER 265
0.0045
ALA 266
0.0057
LEU 267
0.0040
ALA 268
0.0094
GLU 269
0.0161
ARG 270
0.0167
THR 271
0.0183
GLY 272
0.0169
LYS 273
0.0133
ASP 274
0.0115
VAL 275
0.0117
PRO 276
0.0137
LEU 277
0.0142
LEU 278
0.0148
VAL 279
0.0161
ALA 280
0.0148
GLN 281
0.0132
GLY 282
0.0096
HIS 283
0.0086
ASN 284
0.0073
HIS 285
0.0110
ILE 286
0.0128
SER 287
0.0103
PRO 288
0.0068
HIS 289
0.0084
TYR 290
0.0077
ALA 291
0.0061
LEU 292
0.0067
SER 293
0.0066
SER 294
0.0059
GLY 295
0.0041
GLU 296
0.0080
GLY 297
0.0101
GLU 298
0.0107
GLU 299
0.0123
TRP 300
0.0115
GLY 301
0.0114
HIS 302
0.0130
ASP 303
0.0138
VAL 304
0.0125
ILE 305
0.0149
ARG 306
0.0138
TRP 307
0.0119
MET 308
0.0147
ARG 309
0.0204
ALA 310
0.0211
LYS 311
0.0183
LEU 312
0.0228
ALA 313
0.0421
SER 314
0.0590
GLY 315
0.0443
ASN 316
0.0368
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.