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 = 0.0659
ASN 8
0.0211
ALA 9
0.0176
ALA 10
0.0115
GLY 11
0.0063
THR 12
0.0148
ILE 13
0.0082
SER 14
0.0096
ASN 15
0.0052
ASP 16
0.0089
ILE 17
0.0068
LEU 18
0.0142
ALA 19
0.0091
GLN 20
0.0075
VAL 21
0.0093
THR 22
0.0094
PHE 23
0.0089
ALA 24
0.0053
ASN 25
0.0046
GLU 26
0.0060
ALA 27
0.0064
ILE 28
0.0104
TYR 29
0.0104
PRO 30
0.0163
LEU 31
0.0175
LEU 32
0.0158
GLU 33
0.0176
LYS 34
0.0234
ARG 35
0.0177
ARG 36
0.0051
ALA 37
0.0196
GLU 38
0.0241
ILE 39
0.0138
GLU 40
0.0161
ASN 41
0.0296
VAL 42
0.0172
THR 43
0.0116
ARG 44
0.0050
LYS 45
0.0047
THR 46
0.0059
PHE 47
0.0060
ARG 48
0.0037
TYR 49
0.0048
GLY 50
0.0036
ALA 51
0.0023
LEU 52
0.0041
PRO 53
0.0064
GLY 54
0.0075
SER 55
0.0054
GLU 56
0.0065
MET 57
0.0052
ASP 58
0.0041
VAL 59
0.0045
TYR 60
0.0082
TYR 61
0.0079
PRO 62
0.0115
SER 63
0.0115
SER 64
0.0432
THR 65
0.0155
PRO 66
0.0232
SER 67
0.0407
GLY 68
0.0107
LYS 69
0.0044
ALA 70
0.0041
PRO 71
0.0103
VAL 72
0.0103
LEU 73
0.0083
ALA 74
0.0078
PHE 75
0.0058
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0066
GLY 79
0.0069
ALA 80
0.0059
TYR 81
0.0053
VAL 82
0.0049
HIS 83
0.0054
GLY 84
0.0051
SER 85
0.0043
LYS 86
0.0035
THR 87
0.0023
HIS 88
0.0054
PRO 89
0.0075
PRO 90
0.0106
PRO 91
0.0126
GLY 92
0.0115
ASP 93
0.0089
LEU 94
0.0058
ILE 95
0.0055
TYR 96
0.0048
LYS 97
0.0037
ASN 98
0.0039
VAL 99
0.0058
GLY 100
0.0129
ALA 101
0.0134
PHE 102
0.0120
TYR 103
0.0126
ALA 104
0.0178
SER 105
0.0173
GLN 106
0.0143
GLY 107
0.0172
PHE 108
0.0131
VAL 109
0.0127
THR 110
0.0110
VAL 111
0.0107
ILE 112
0.0041
PRO 113
0.0057
ASP 114
0.0065
TYR 115
0.0076
ARG 116
0.0060
LYS 117
0.0051
LEU 118
0.0040
PRO 119
0.0033
GLY 120
0.0025
MET 121
0.0032
LYS 122
0.0032
TRP 123
0.0031
PRO 124
0.0052
ASP 125
0.0067
ALA 126
0.0068
PRO 127
0.0075
SER 128
0.0068
ASP 129
0.0074
ILE 130
0.0081
ALA 131
0.0088
SER 132
0.0048
ALA 133
0.0045
LEU 134
0.0042
THR 135
0.0039
PHE 136
0.0040
LEU 137
0.0034
VAL 138
0.0053
ALA 139
0.0068
HIS 140
0.0086
SER 141
0.0085
SER 142
0.0106
ASP 143
0.0054
VAL 144
0.0060
ASN 145
0.0082
ALA 146
0.0120
SER 147
0.0179
ALA 148
0.0068
PRO 149
0.0066
THR 150
0.0064
ALA 151
0.0060
ALA 152
0.0083
ASP 153
0.0069
VAL 154
0.0067
GLN 155
0.0055
ASN 156
0.0048
ILE 157
0.0040
PHE 158
0.0037
LEU 159
0.0034
VAL 160
0.0060
GLY 161
0.0070
HIS 162
0.0067
SER 163
0.0082
ALA 164
0.0086
GLY 165
0.0089
GLY 166
0.0086
ALA 167
0.0075
ILE 168
0.0057
ALA 169
0.0078
SER 170
0.0050
ASP 171
0.0029
VAL 172
0.0072
LEU 173
0.0050
LEU 174
0.0033
ALA 175
0.0065
PRO 176
0.0125
GLY 177
0.0158
LEU 178
0.0150
LEU 179
0.0150
PRO 180
0.0134
ALA 181
0.0125
ASN 182
0.0146
VAL 183
0.0130
ARG 184
0.0082
ARG 185
0.0099
SER 186
0.0098
VAL 187
0.0068
ARG 188
0.0055
GLY 189
0.0050
LEU 190
0.0050
ILE 191
0.0041
VAL 192
0.0080
PHE 193
0.0076
GLY 194
0.0091
GLY 195
0.0105
MET 196
0.0091
MET 197
0.0083
HIS 198
0.0071
TYR 199
0.0086
ARG 200
0.0148
GLY 201
0.0261
LEU 202
0.0179
GLU 203
0.0144
TYR 204
0.0075
PRO 205
0.0061
ILE 206
0.0068
PRO 207
0.0065
PRO 208
0.0083
PHE 209
0.0065
VAL 210
0.0060
LEU 211
0.0066
PRO 212
0.0082
GLY 213
0.0060
TYR 214
0.0042
TYR 215
0.0050
GLY 216
0.0099
THR 217
0.0096
ASP 218
0.0086
GLU 219
0.0078
ASP 220
0.0058
VAL 221
0.0056
ARG 222
0.0086
ALA 223
0.0096
HIS 224
0.0030
GLU 225
0.0034
PRO 226
0.0031
LEU 227
0.0041
GLY 228
0.0061
LEU 229
0.0053
LEU 230
0.0044
GLU 231
0.0075
SER 232
0.0135
ALA 233
0.0076
SER 234
0.0065
ASP 235
0.0105
GLU 236
0.0142
ILE 237
0.0110
VAL 238
0.0059
ARG 239
0.0126
GLY 240
0.0083
LEU 241
0.0055
PRO 242
0.0044
ASP 243
0.0030
VAL 244
0.0049
LEU 245
0.0048
MET 246
0.0064
VAL 247
0.0064
LEU 248
0.0092
SER 249
0.0075
GLU 250
0.0094
HIS 251
0.0112
ASP 252
0.0110
VAL 253
0.0078
ALA 254
0.0101
ALA 255
0.0093
MET 256
0.0108
ARG 257
0.0117
ALA 258
0.0133
ALA 259
0.0142
VAL 260
0.0110
THR 261
0.0117
ASP 262
0.0093
PHE 263
0.0076
ARG 264
0.0053
SER 265
0.0045
ALA 266
0.0037
LEU 267
0.0032
ALA 268
0.0091
GLU 269
0.0148
ARG 270
0.0121
THR 271
0.0185
GLY 272
0.0179
LYS 273
0.0118
ASP 274
0.0040
VAL 275
0.0061
PRO 276
0.0062
LEU 277
0.0078
LEU 278
0.0064
VAL 279
0.0093
ALA 280
0.0074
GLN 281
0.0115
GLY 282
0.0102
HIS 283
0.0061
ASN 284
0.0086
HIS 285
0.0093
ILE 286
0.0073
SER 287
0.0047
PRO 288
0.0025
HIS 289
0.0033
TYR 290
0.0047
ALA 291
0.0058
LEU 292
0.0087
SER 293
0.0097
SER 294
0.0142
GLY 295
0.0164
GLU 296
0.0114
GLY 297
0.0087
GLU 298
0.0129
GLU 299
0.0172
TRP 300
0.0096
GLY 301
0.0098
HIS 302
0.0166
ASP 303
0.0141
VAL 304
0.0069
ILE 305
0.0148
ARG 306
0.0167
TRP 307
0.0084
MET 308
0.0079
ARG 309
0.0125
ALA 310
0.0098
LYS 311
0.0059
LEU 312
0.0101
ALA 313
0.0062
SER 314
0.0097
GLY 315
0.0136
ASN 316
0.0172
ASN 8
0.0441
ALA 9
0.0358
ALA 10
0.0197
GLY 11
0.0096
THR 12
0.0183
ILE 13
0.0130
SER 14
0.0140
ASN 15
0.0093
ASP 16
0.0120
ILE 17
0.0107
LEU 18
0.0153
ALA 19
0.0104
GLN 20
0.0169
VAL 21
0.0182
THR 22
0.0164
PHE 23
0.0176
ALA 24
0.0160
ASN 25
0.0107
GLU 26
0.0130
ALA 27
0.0185
ILE 28
0.0186
TYR 29
0.0154
PRO 30
0.0246
LEU 31
0.0276
LEU 32
0.0233
GLU 33
0.0283
LYS 34
0.0369
ARG 35
0.0252
ARG 36
0.0035
ALA 37
0.0171
GLU 38
0.0262
ILE 39
0.0183
GLU 40
0.0204
ASN 41
0.0368
VAL 42
0.0218
THR 43
0.0179
ARG 44
0.0082
LYS 45
0.0103
THR 46
0.0131
PHE 47
0.0163
ARG 48
0.0154
TYR 49
0.0155
GLY 50
0.0205
ALA 51
0.0246
LEU 52
0.0177
PRO 53
0.0163
GLY 54
0.0148
SER 55
0.0157
GLU 56
0.0134
MET 57
0.0104
ASP 58
0.0072
VAL 59
0.0066
TYR 60
0.0078
TYR 61
0.0070
PRO 62
0.0104
SER 63
0.0097
SER 64
0.0478
THR 65
0.0255
PRO 66
0.0377
SER 67
0.0485
GLY 68
0.0168
LYS 69
0.0090
ALA 70
0.0080
PRO 71
0.0176
VAL 72
0.0121
LEU 73
0.0100
ALA 74
0.0084
PHE 75
0.0058
VAL 76
0.0034
HIS 77
0.0031
GLY 78
0.0031
GLY 79
0.0033
ALA 80
0.0032
TYR 81
0.0031
VAL 82
0.0031
HIS 83
0.0032
GLY 84
0.0041
SER 85
0.0040
LYS 86
0.0029
THR 87
0.0027
HIS 88
0.0035
PRO 89
0.0051
PRO 90
0.0069
PRO 91
0.0078
GLY 92
0.0114
ASP 93
0.0098
LEU 94
0.0066
ILE 95
0.0037
TYR 96
0.0019
LYS 97
0.0035
ASN 98
0.0032
VAL 99
0.0036
GLY 100
0.0118
ALA 101
0.0125
PHE 102
0.0124
TYR 103
0.0142
ALA 104
0.0189
SER 105
0.0197
GLN 106
0.0214
GLY 107
0.0224
PHE 108
0.0165
VAL 109
0.0137
THR 110
0.0123
VAL 111
0.0112
ILE 112
0.0053
PRO 113
0.0068
ASP 114
0.0071
TYR 115
0.0092
ARG 116
0.0095
LYS 117
0.0045
LEU 118
0.0022
PRO 119
0.0039
GLY 120
0.0074
MET 121
0.0073
LYS 122
0.0074
TRP 123
0.0083
PRO 124
0.0117
ASP 125
0.0113
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0114
ASP 129
0.0107
ILE 130
0.0084
ALA 131
0.0080
SER 132
0.0073
ALA 133
0.0097
LEU 134
0.0044
THR 135
0.0022
PHE 136
0.0053
LEU 137
0.0068
VAL 138
0.0073
ALA 139
0.0078
HIS 140
0.0135
SER 141
0.0161
SER 142
0.0201
ASP 143
0.0164
VAL 144
0.0116
ASN 145
0.0132
ALA 146
0.0126
SER 147
0.0097
ALA 148
0.0070
PRO 149
0.0026
THR 150
0.0054
ALA 151
0.0091
ALA 152
0.0164
ASP 153
0.0119
VAL 154
0.0073
GLN 155
0.0045
ASN 156
0.0065
ILE 157
0.0044
PHE 158
0.0038
LEU 159
0.0033
VAL 160
0.0071
GLY 161
0.0076
HIS 162
0.0070
SER 163
0.0086
ALA 164
0.0077
GLY 165
0.0080
GLY 166
0.0080
ALA 167
0.0073
ILE 168
0.0067
ALA 169
0.0079
SER 170
0.0087
ASP 171
0.0068
VAL 172
0.0081
LEU 173
0.0092
LEU 174
0.0076
ALA 175
0.0062
PRO 176
0.0093
GLY 177
0.0139
LEU 178
0.0120
LEU 179
0.0153
PRO 180
0.0262
ALA 181
0.0381
ASN 182
0.0430
VAL 183
0.0269
ARG 184
0.0200
ARG 185
0.0356
SER 186
0.0258
VAL 187
0.0162
ARG 188
0.0114
GLY 189
0.0101
LEU 190
0.0077
ILE 191
0.0082
VAL 192
0.0099
PHE 193
0.0097
GLY 194
0.0104
GLY 195
0.0112
MET 196
0.0103
MET 197
0.0091
HIS 198
0.0107
TYR 199
0.0133
ARG 200
0.0192
GLY 201
0.0228
LEU 202
0.0188
GLU 203
0.0153
TYR 204
0.0075
PRO 205
0.0074
ILE 206
0.0074
PRO 207
0.0062
PRO 208
0.0073
PHE 209
0.0059
VAL 210
0.0039
LEU 211
0.0038
PRO 212
0.0033
GLY 213
0.0034
TYR 214
0.0037
TYR 215
0.0052
GLY 216
0.0167
THR 217
0.0217
ASP 218
0.0202
GLU 219
0.0084
ASP 220
0.0116
VAL 221
0.0117
ARG 222
0.0208
ALA 223
0.0235
HIS 224
0.0093
GLU 225
0.0095
PRO 226
0.0084
LEU 227
0.0130
GLY 228
0.0152
LEU 229
0.0090
LEU 230
0.0090
GLU 231
0.0131
SER 232
0.0109
ALA 233
0.0106
SER 234
0.0120
ASP 235
0.0123
GLU 236
0.0126
ILE 237
0.0105
VAL 238
0.0108
ARG 239
0.0111
GLY 240
0.0171
LEU 241
0.0148
PRO 242
0.0119
ASP 243
0.0079
VAL 244
0.0110
LEU 245
0.0110
MET 246
0.0116
VAL 247
0.0121
LEU 248
0.0123
SER 249
0.0094
GLU 250
0.0108
HIS 251
0.0131
ASP 252
0.0109
VAL 253
0.0078
ALA 254
0.0083
ALA 255
0.0066
MET 256
0.0101
ARG 257
0.0121
ALA 258
0.0131
ALA 259
0.0136
VAL 260
0.0174
THR 261
0.0203
ASP 262
0.0180
PHE 263
0.0149
ARG 264
0.0187
SER 265
0.0192
ALA 266
0.0185
LEU 267
0.0085
ALA 268
0.0153
GLU 269
0.0358
ARG 270
0.0176
THR 271
0.0272
GLY 272
0.0432
LYS 273
0.0280
ASP 274
0.0113
VAL 275
0.0070
PRO 276
0.0124
LEU 277
0.0112
LEU 278
0.0078
VAL 279
0.0072
ALA 280
0.0062
GLN 281
0.0104
GLY 282
0.0137
HIS 283
0.0117
ASN 284
0.0150
HIS 285
0.0149
ILE 286
0.0129
SER 287
0.0120
PRO 288
0.0077
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0070
LEU 292
0.0084
SER 293
0.0097
SER 294
0.0157
GLY 295
0.0192
GLU 296
0.0117
GLY 297
0.0121
GLU 298
0.0142
GLU 299
0.0170
TRP 300
0.0065
GLY 301
0.0098
HIS 302
0.0162
ASP 303
0.0120
VAL 304
0.0131
ILE 305
0.0184
ARG 306
0.0169
TRP 307
0.0127
MET 308
0.0195
ARG 309
0.0189
ALA 310
0.0205
LYS 311
0.0202
LEU 312
0.0279
ALA 313
0.0395
SER 314
0.0527
GLY 315
0.0456
ASN 316
0.0659
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.