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 = 0.0960
ASN 8
0.0195
ALA 9
0.0110
ALA 10
0.0119
GLY 11
0.0189
THR 12
0.0037
ILE 13
0.0092
SER 14
0.0113
ASN 15
0.0149
ASP 16
0.0101
ILE 17
0.0076
LEU 18
0.0057
ALA 19
0.0054
GLN 20
0.0022
VAL 21
0.0011
THR 22
0.0045
PHE 23
0.0047
ALA 24
0.0068
ASN 25
0.0084
GLU 26
0.0148
ALA 27
0.0166
ILE 28
0.0129
TYR 29
0.0105
PRO 30
0.0116
LEU 31
0.0099
LEU 32
0.0059
GLU 33
0.0130
LYS 34
0.0084
ARG 35
0.0144
ARG 36
0.0238
ALA 37
0.0353
GLU 38
0.0330
ILE 39
0.0224
GLU 40
0.0221
ASN 41
0.0304
VAL 42
0.0194
THR 43
0.0112
ARG 44
0.0059
LYS 45
0.0036
THR 46
0.0045
PHE 47
0.0079
ARG 48
0.0153
TYR 49
0.0113
GLY 50
0.0101
ALA 51
0.0133
LEU 52
0.0157
PRO 53
0.0212
GLY 54
0.0157
SER 55
0.0100
GLU 56
0.0069
MET 57
0.0074
ASP 58
0.0072
VAL 59
0.0081
TYR 60
0.0059
TYR 61
0.0058
PRO 62
0.0077
SER 63
0.0086
SER 64
0.0264
THR 65
0.0161
PRO 66
0.0316
SER 67
0.0332
GLY 68
0.0143
LYS 69
0.0096
ALA 70
0.0053
PRO 71
0.0033
VAL 72
0.0036
LEU 73
0.0032
ALA 74
0.0030
PHE 75
0.0028
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0045
GLY 79
0.0048
ALA 80
0.0063
TYR 81
0.0056
VAL 82
0.0065
HIS 83
0.0081
GLY 84
0.0049
SER 85
0.0052
LYS 86
0.0061
THR 87
0.0061
HIS 88
0.0085
PRO 89
0.0075
PRO 90
0.0064
PRO 91
0.0059
GLY 92
0.0146
ASP 93
0.0137
LEU 94
0.0103
ILE 95
0.0085
TYR 96
0.0044
LYS 97
0.0055
ASN 98
0.0028
VAL 99
0.0020
GLY 100
0.0063
ALA 101
0.0055
PHE 102
0.0041
TYR 103
0.0064
ALA 104
0.0078
SER 105
0.0060
GLN 106
0.0059
GLY 107
0.0075
PHE 108
0.0052
VAL 109
0.0041
THR 110
0.0047
VAL 111
0.0057
ILE 112
0.0063
PRO 113
0.0063
ASP 114
0.0066
TYR 115
0.0065
ARG 116
0.0090
LYS 117
0.0073
LEU 118
0.0054
PRO 119
0.0053
GLY 120
0.0098
MET 121
0.0077
LYS 122
0.0059
TRP 123
0.0043
PRO 124
0.0067
ASP 125
0.0082
ALA 126
0.0071
PRO 127
0.0064
SER 128
0.0069
ASP 129
0.0074
ILE 130
0.0072
ALA 131
0.0073
SER 132
0.0097
ALA 133
0.0099
LEU 134
0.0114
THR 135
0.0128
PHE 136
0.0133
LEU 137
0.0119
VAL 138
0.0150
ALA 139
0.0164
HIS 140
0.0157
SER 141
0.0115
SER 142
0.0096
ASP 143
0.0102
VAL 144
0.0052
ASN 145
0.0023
ALA 146
0.0074
SER 147
0.0107
ALA 148
0.0059
PRO 149
0.0063
THR 150
0.0062
ALA 151
0.0061
ALA 152
0.0018
ASP 153
0.0047
VAL 154
0.0071
GLN 155
0.0100
ASN 156
0.0035
ILE 157
0.0037
PHE 158
0.0035
LEU 159
0.0038
VAL 160
0.0034
GLY 161
0.0033
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0051
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0042
ALA 169
0.0054
SER 170
0.0044
ASP 171
0.0051
VAL 172
0.0055
LEU 173
0.0050
LEU 174
0.0051
ALA 175
0.0063
PRO 176
0.0075
GLY 177
0.0097
LEU 178
0.0100
LEU 179
0.0096
PRO 180
0.0151
ALA 181
0.0157
ASN 182
0.0185
VAL 183
0.0153
ARG 184
0.0095
ARG 185
0.0141
SER 186
0.0123
VAL 187
0.0058
ARG 188
0.0012
GLY 189
0.0020
LEU 190
0.0037
ILE 191
0.0033
VAL 192
0.0082
PHE 193
0.0071
GLY 194
0.0068
GLY 195
0.0077
MET 196
0.0088
MET 197
0.0078
HIS 198
0.0068
TYR 199
0.0070
ARG 200
0.0054
GLY 201
0.0137
LEU 202
0.0144
GLU 203
0.0184
TYR 204
0.0136
PRO 205
0.0137
ILE 206
0.0112
PRO 207
0.0103
PRO 208
0.0071
PHE 209
0.0066
VAL 210
0.0067
LEU 211
0.0077
PRO 212
0.0093
GLY 213
0.0103
TYR 214
0.0073
TYR 215
0.0051
GLY 216
0.0260
THR 217
0.0335
ASP 218
0.0374
GLU 219
0.0307
ASP 220
0.0105
VAL 221
0.0103
ARG 222
0.0168
ALA 223
0.0139
HIS 224
0.0058
GLU 225
0.0047
PRO 226
0.0067
LEU 227
0.0068
GLY 228
0.0088
LEU 229
0.0081
LEU 230
0.0101
GLU 231
0.0105
SER 232
0.0091
ALA 233
0.0028
SER 234
0.0065
ASP 235
0.0084
GLU 236
0.0132
ILE 237
0.0074
VAL 238
0.0041
ARG 239
0.0078
GLY 240
0.0044
LEU 241
0.0044
PRO 242
0.0050
ASP 243
0.0049
VAL 244
0.0092
LEU 245
0.0086
MET 246
0.0087
VAL 247
0.0084
LEU 248
0.0130
SER 249
0.0110
GLU 250
0.0118
HIS 251
0.0101
ASP 252
0.0137
VAL 253
0.0143
ALA 254
0.0164
ALA 255
0.0175
MET 256
0.0140
ARG 257
0.0153
ALA 258
0.0148
ALA 259
0.0128
VAL 260
0.0107
THR 261
0.0108
ASP 262
0.0074
PHE 263
0.0061
ARG 264
0.0074
SER 265
0.0057
ALA 266
0.0048
LEU 267
0.0074
ALA 268
0.0138
GLU 269
0.0137
ARG 270
0.0104
THR 271
0.0145
GLY 272
0.0145
LYS 273
0.0141
ASP 274
0.0125
VAL 275
0.0102
PRO 276
0.0109
LEU 277
0.0113
LEU 278
0.0102
VAL 279
0.0116
ALA 280
0.0115
GLN 281
0.0132
GLY 282
0.0103
HIS 283
0.0069
ASN 284
0.0063
HIS 285
0.0075
ILE 286
0.0044
SER 287
0.0065
PRO 288
0.0060
HIS 289
0.0046
TYR 290
0.0053
ALA 291
0.0068
LEU 292
0.0056
SER 293
0.0068
SER 294
0.0078
GLY 295
0.0144
GLU 296
0.0163
GLY 297
0.0126
GLU 298
0.0130
GLU 299
0.0165
TRP 300
0.0123
GLY 301
0.0111
HIS 302
0.0144
ASP 303
0.0156
VAL 304
0.0105
ILE 305
0.0118
ARG 306
0.0128
TRP 307
0.0117
MET 308
0.0110
ARG 309
0.0126
ALA 310
0.0139
LYS 311
0.0124
LEU 312
0.0139
ALA 313
0.0145
SER 314
0.0239
GLY 315
0.0248
ASN 316
0.0327
ASN 8
0.0499
ALA 9
0.0223
ALA 10
0.0412
GLY 11
0.0670
THR 12
0.0364
ILE 13
0.0353
SER 14
0.0239
ASN 15
0.0208
ASP 16
0.0211
ILE 17
0.0201
LEU 18
0.0227
ALA 19
0.0257
GLN 20
0.0112
VAL 21
0.0146
THR 22
0.0098
PHE 23
0.0059
ALA 24
0.0072
ASN 25
0.0137
GLU 26
0.0151
ALA 27
0.0141
ILE 28
0.0174
TYR 29
0.0179
PRO 30
0.0207
LEU 31
0.0183
LEU 32
0.0157
GLU 33
0.0242
LYS 34
0.0234
ARG 35
0.0169
ARG 36
0.0212
ALA 37
0.0226
GLU 38
0.0162
ILE 39
0.0154
GLU 40
0.0166
ASN 41
0.0179
VAL 42
0.0137
THR 43
0.0147
ARG 44
0.0021
LYS 45
0.0037
THR 46
0.0074
PHE 47
0.0109
ARG 48
0.0097
TYR 49
0.0131
GLY 50
0.0139
ALA 51
0.0176
LEU 52
0.0159
PRO 53
0.0169
GLY 54
0.0124
SER 55
0.0058
GLU 56
0.0083
MET 57
0.0088
ASP 58
0.0071
VAL 59
0.0075
TYR 60
0.0045
TYR 61
0.0032
PRO 62
0.0041
SER 63
0.0061
SER 64
0.0164
THR 65
0.0074
PRO 66
0.0052
SER 67
0.0148
GLY 68
0.0037
LYS 69
0.0044
ALA 70
0.0064
PRO 71
0.0081
VAL 72
0.0129
LEU 73
0.0121
ALA 74
0.0115
PHE 75
0.0110
VAL 76
0.0132
HIS 77
0.0125
GLY 78
0.0128
GLY 79
0.0126
ALA 80
0.0129
TYR 81
0.0109
VAL 82
0.0141
HIS 83
0.0158
GLY 84
0.0113
SER 85
0.0074
LYS 86
0.0043
THR 87
0.0047
HIS 88
0.0122
PRO 89
0.0153
PRO 90
0.0185
PRO 91
0.0201
GLY 92
0.0185
ASP 93
0.0160
LEU 94
0.0138
ILE 95
0.0091
TYR 96
0.0038
LYS 97
0.0056
ASN 98
0.0032
VAL 99
0.0037
GLY 100
0.0098
ALA 101
0.0101
PHE 102
0.0096
TYR 103
0.0100
ALA 104
0.0121
SER 105
0.0148
GLN 106
0.0124
GLY 107
0.0098
PHE 108
0.0071
VAL 109
0.0083
THR 110
0.0107
VAL 111
0.0127
ILE 112
0.0092
PRO 113
0.0074
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0068
LYS 117
0.0105
LEU 118
0.0141
PRO 119
0.0177
GLY 120
0.0184
MET 121
0.0149
LYS 122
0.0130
TRP 123
0.0100
PRO 124
0.0082
ASP 125
0.0073
ALA 126
0.0025
PRO 127
0.0068
SER 128
0.0103
ASP 129
0.0088
ILE 130
0.0133
ALA 131
0.0170
SER 132
0.0164
ALA 133
0.0158
LEU 134
0.0188
THR 135
0.0194
PHE 136
0.0197
LEU 137
0.0157
VAL 138
0.0163
ALA 139
0.0176
HIS 140
0.0204
SER 141
0.0126
SER 142
0.0206
ASP 143
0.0238
VAL 144
0.0132
ASN 145
0.0114
ALA 146
0.0178
SER 147
0.0172
ALA 148
0.0081
PRO 149
0.0097
THR 150
0.0051
ALA 151
0.0037
ALA 152
0.0100
ASP 153
0.0104
VAL 154
0.0101
GLN 155
0.0106
ASN 156
0.0111
ILE 157
0.0126
PHE 158
0.0103
LEU 159
0.0130
VAL 160
0.0115
GLY 161
0.0098
HIS 162
0.0097
SER 163
0.0094
ALA 164
0.0091
GLY 165
0.0112
GLY 166
0.0111
ALA 167
0.0089
ILE 168
0.0079
ALA 169
0.0115
SER 170
0.0099
ASP 171
0.0095
VAL 172
0.0107
LEU 173
0.0100
LEU 174
0.0078
ALA 175
0.0101
PRO 176
0.0109
GLY 177
0.0155
LEU 178
0.0142
LEU 179
0.0161
PRO 180
0.0163
ALA 181
0.0184
ASN 182
0.0214
VAL 183
0.0179
ARG 184
0.0099
ARG 185
0.0166
SER 186
0.0148
VAL 187
0.0139
ARG 188
0.0113
GLY 189
0.0068
LEU 190
0.0076
ILE 191
0.0075
VAL 192
0.0070
PHE 193
0.0072
GLY 194
0.0067
GLY 195
0.0069
MET 196
0.0073
MET 197
0.0077
HIS 198
0.0094
TYR 199
0.0118
ARG 200
0.0160
GLY 201
0.0212
LEU 202
0.0173
GLU 203
0.0207
TYR 204
0.0111
PRO 205
0.0109
ILE 206
0.0068
PRO 207
0.0070
PRO 208
0.0084
PHE 209
0.0072
VAL 210
0.0072
LEU 211
0.0093
PRO 212
0.0113
GLY 213
0.0125
TYR 214
0.0106
TYR 215
0.0093
GLY 216
0.0137
THR 217
0.0203
ASP 218
0.0315
GLU 219
0.0232
ASP 220
0.0076
VAL 221
0.0117
ARG 222
0.0163
ALA 223
0.0133
HIS 224
0.0100
GLU 225
0.0093
PRO 226
0.0108
LEU 227
0.0116
GLY 228
0.0106
LEU 229
0.0099
LEU 230
0.0107
GLU 231
0.0108
SER 232
0.0148
ALA 233
0.0096
SER 234
0.0142
ASP 235
0.0160
GLU 236
0.0221
ILE 237
0.0108
VAL 238
0.0062
ARG 239
0.0158
GLY 240
0.0064
LEU 241
0.0058
PRO 242
0.0056
ASP 243
0.0054
VAL 244
0.0061
LEU 245
0.0052
MET 246
0.0052
VAL 247
0.0051
LEU 248
0.0067
SER 249
0.0075
GLU 250
0.0076
HIS 251
0.0087
ASP 252
0.0124
VAL 253
0.0113
ALA 254
0.0141
ALA 255
0.0119
MET 256
0.0082
ARG 257
0.0097
ALA 258
0.0108
ALA 259
0.0091
VAL 260
0.0069
THR 261
0.0073
ASP 262
0.0074
PHE 263
0.0073
ARG 264
0.0089
SER 265
0.0084
ALA 266
0.0089
LEU 267
0.0101
ALA 268
0.0145
GLU 269
0.0146
ARG 270
0.0111
THR 271
0.0109
GLY 272
0.0106
LYS 273
0.0111
ASP 274
0.0115
VAL 275
0.0099
PRO 276
0.0051
LEU 277
0.0049
LEU 278
0.0069
VAL 279
0.0078
ALA 280
0.0060
GLN 281
0.0073
GLY 282
0.0081
HIS 283
0.0069
ASN 284
0.0067
HIS 285
0.0078
ILE 286
0.0084
SER 287
0.0072
PRO 288
0.0047
HIS 289
0.0031
TYR 290
0.0040
ALA 291
0.0050
LEU 292
0.0014
SER 293
0.0012
SER 294
0.0060
GLY 295
0.0081
GLU 296
0.0108
GLY 297
0.0078
GLU 298
0.0024
GLU 299
0.0055
TRP 300
0.0070
GLY 301
0.0079
HIS 302
0.0103
ASP 303
0.0091
VAL 304
0.0117
ILE 305
0.0137
ARG 306
0.0157
TRP 307
0.0123
MET 308
0.0153
ARG 309
0.0227
ALA 310
0.0317
LYS 311
0.0248
LEU 312
0.0325
ALA 313
0.0509
SER 314
0.0960
GLY 315
0.0932
ASN 316
0.0691
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.