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 = 0.0621
ASN 8
0.0253
ALA 9
0.0061
ALA 10
0.0114
GLY 11
0.0136
THR 12
0.0200
ILE 13
0.0181
SER 14
0.0120
ASN 15
0.0173
ASP 16
0.0176
ILE 17
0.0148
LEU 18
0.0194
ALA 19
0.0189
GLN 20
0.0098
VAL 21
0.0124
THR 22
0.0133
PHE 23
0.0100
ALA 24
0.0051
ASN 25
0.0070
GLU 26
0.0067
ALA 27
0.0048
ILE 28
0.0065
TYR 29
0.0076
PRO 30
0.0094
LEU 31
0.0067
LEU 32
0.0097
GLU 33
0.0152
LYS 34
0.0198
ARG 35
0.0151
ARG 36
0.0152
ALA 37
0.0174
GLU 38
0.0178
ILE 39
0.0116
GLU 40
0.0110
ASN 41
0.0133
VAL 42
0.0114
THR 43
0.0107
ARG 44
0.0043
LYS 45
0.0029
THR 46
0.0041
PHE 47
0.0069
ARG 48
0.0224
TYR 49
0.0084
GLY 50
0.0161
ALA 51
0.0312
LEU 52
0.0380
PRO 53
0.0461
GLY 54
0.0318
SER 55
0.0120
GLU 56
0.0078
MET 57
0.0049
ASP 58
0.0044
VAL 59
0.0062
TYR 60
0.0046
TYR 61
0.0060
PRO 62
0.0080
SER 63
0.0097
SER 64
0.0231
THR 65
0.0198
PRO 66
0.0406
SER 67
0.0397
GLY 68
0.0229
LYS 69
0.0184
ALA 70
0.0104
PRO 71
0.0083
VAL 72
0.0051
LEU 73
0.0037
ALA 74
0.0023
PHE 75
0.0017
VAL 76
0.0036
HIS 77
0.0032
GLY 78
0.0027
GLY 79
0.0025
ALA 80
0.0028
TYR 81
0.0042
VAL 82
0.0031
HIS 83
0.0021
GLY 84
0.0061
SER 85
0.0050
LYS 86
0.0041
THR 87
0.0042
HIS 88
0.0097
PRO 89
0.0143
PRO 90
0.0166
PRO 91
0.0169
GLY 92
0.0122
ASP 93
0.0092
LEU 94
0.0057
ILE 95
0.0058
TYR 96
0.0027
LYS 97
0.0022
ASN 98
0.0024
VAL 99
0.0022
GLY 100
0.0051
ALA 101
0.0061
PHE 102
0.0049
TYR 103
0.0034
ALA 104
0.0056
SER 105
0.0058
GLN 106
0.0034
GLY 107
0.0038
PHE 108
0.0042
VAL 109
0.0052
THR 110
0.0040
VAL 111
0.0041
ILE 112
0.0024
PRO 113
0.0025
ASP 114
0.0041
TYR 115
0.0061
ARG 116
0.0090
LYS 117
0.0046
LEU 118
0.0046
PRO 119
0.0079
GLY 120
0.0127
MET 121
0.0104
LYS 122
0.0086
TRP 123
0.0061
PRO 124
0.0060
ASP 125
0.0076
ALA 126
0.0069
PRO 127
0.0074
SER 128
0.0087
ASP 129
0.0084
ILE 130
0.0076
ALA 131
0.0064
SER 132
0.0058
ALA 133
0.0050
LEU 134
0.0045
THR 135
0.0100
PHE 136
0.0125
LEU 137
0.0082
VAL 138
0.0145
ALA 139
0.0190
HIS 140
0.0184
SER 141
0.0076
SER 142
0.0064
ASP 143
0.0157
VAL 144
0.0099
ASN 145
0.0130
ALA 146
0.0214
SER 147
0.0299
ALA 148
0.0183
PRO 149
0.0175
THR 150
0.0171
ALA 151
0.0182
ALA 152
0.0093
ASP 153
0.0091
VAL 154
0.0049
GLN 155
0.0126
ASN 156
0.0090
ILE 157
0.0069
PHE 158
0.0052
LEU 159
0.0033
VAL 160
0.0023
GLY 161
0.0021
HIS 162
0.0015
SER 163
0.0016
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0039
ALA 167
0.0046
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0056
ASP 171
0.0052
VAL 172
0.0048
LEU 173
0.0048
LEU 174
0.0046
ALA 175
0.0055
PRO 176
0.0079
GLY 177
0.0116
LEU 178
0.0102
LEU 179
0.0095
PRO 180
0.0267
ALA 181
0.0301
ASN 182
0.0317
VAL 183
0.0202
ARG 184
0.0137
ARG 185
0.0232
SER 186
0.0171
VAL 187
0.0112
ARG 188
0.0055
GLY 189
0.0036
LEU 190
0.0037
ILE 191
0.0036
VAL 192
0.0047
PHE 193
0.0034
GLY 194
0.0027
GLY 195
0.0034
MET 196
0.0056
MET 197
0.0061
HIS 198
0.0084
TYR 199
0.0101
ARG 200
0.0116
GLY 201
0.0115
LEU 202
0.0114
GLU 203
0.0105
TYR 204
0.0121
PRO 205
0.0125
ILE 206
0.0119
PRO 207
0.0147
PRO 208
0.0159
PHE 209
0.0139
VAL 210
0.0099
LEU 211
0.0158
PRO 212
0.0153
GLY 213
0.0156
TYR 214
0.0129
TYR 215
0.0127
GLY 216
0.0241
THR 217
0.0213
ASP 218
0.0313
GLU 219
0.0231
ASP 220
0.0087
VAL 221
0.0099
ARG 222
0.0086
ALA 223
0.0103
HIS 224
0.0073
GLU 225
0.0067
PRO 226
0.0059
LEU 227
0.0053
GLY 228
0.0057
LEU 229
0.0062
LEU 230
0.0058
GLU 231
0.0057
SER 232
0.0112
ALA 233
0.0084
SER 234
0.0120
ASP 235
0.0183
GLU 236
0.0220
ILE 237
0.0135
VAL 238
0.0131
ARG 239
0.0145
GLY 240
0.0065
LEU 241
0.0065
PRO 242
0.0054
ASP 243
0.0051
VAL 244
0.0084
LEU 245
0.0072
MET 246
0.0071
VAL 247
0.0077
LEU 248
0.0066
SER 249
0.0056
GLU 250
0.0064
HIS 251
0.0020
ASP 252
0.0033
VAL 253
0.0058
ALA 254
0.0096
ALA 255
0.0086
MET 256
0.0041
ARG 257
0.0064
ALA 258
0.0059
ALA 259
0.0048
VAL 260
0.0034
THR 261
0.0033
ASP 262
0.0029
PHE 263
0.0015
ARG 264
0.0066
SER 265
0.0098
ALA 266
0.0070
LEU 267
0.0073
ALA 268
0.0107
GLU 269
0.0141
ARG 270
0.0099
THR 271
0.0145
GLY 272
0.0356
LYS 273
0.0290
ASP 274
0.0255
VAL 275
0.0168
PRO 276
0.0125
LEU 277
0.0127
LEU 278
0.0121
VAL 279
0.0141
ALA 280
0.0121
GLN 281
0.0140
GLY 282
0.0122
HIS 283
0.0085
ASN 284
0.0034
HIS 285
0.0029
ILE 286
0.0063
SER 287
0.0080
PRO 288
0.0060
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0061
LEU 292
0.0038
SER 293
0.0031
SER 294
0.0051
GLY 295
0.0051
GLU 296
0.0108
GLY 297
0.0110
GLU 298
0.0088
GLU 299
0.0094
TRP 300
0.0107
GLY 301
0.0100
HIS 302
0.0118
ASP 303
0.0117
VAL 304
0.0071
ILE 305
0.0084
ARG 306
0.0108
TRP 307
0.0093
MET 308
0.0059
ARG 309
0.0085
ALA 310
0.0105
LYS 311
0.0087
LEU 312
0.0067
ALA 313
0.0168
SER 314
0.0255
GLY 315
0.0206
ASN 316
0.0143
ASN 8
0.0202
ALA 9
0.0136
ALA 10
0.0115
GLY 11
0.0238
THR 12
0.0378
ILE 13
0.0319
SER 14
0.0234
ASN 15
0.0283
ASP 16
0.0275
ILE 17
0.0233
LEU 18
0.0285
ALA 19
0.0278
GLN 20
0.0152
VAL 21
0.0195
THR 22
0.0194
PHE 23
0.0128
ALA 24
0.0068
ASN 25
0.0129
GLU 26
0.0148
ALA 27
0.0126
ILE 28
0.0102
TYR 29
0.0095
PRO 30
0.0092
LEU 31
0.0046
LEU 32
0.0107
GLU 33
0.0197
LYS 34
0.0214
ARG 35
0.0187
ARG 36
0.0264
ALA 37
0.0331
GLU 38
0.0300
ILE 39
0.0208
GLU 40
0.0206
ASN 41
0.0257
VAL 42
0.0204
THR 43
0.0184
ARG 44
0.0060
LYS 45
0.0054
THR 46
0.0074
PHE 47
0.0124
ARG 48
0.0308
TYR 49
0.0132
GLY 50
0.0289
ALA 51
0.0508
LEU 52
0.0550
PRO 53
0.0621
GLY 54
0.0433
SER 55
0.0212
GLU 56
0.0128
MET 57
0.0098
ASP 58
0.0099
VAL 59
0.0104
TYR 60
0.0063
TYR 61
0.0093
PRO 62
0.0137
SER 63
0.0164
SER 64
0.0331
THR 65
0.0236
PRO 66
0.0450
SER 67
0.0475
GLY 68
0.0269
LYS 69
0.0221
ALA 70
0.0139
PRO 71
0.0108
VAL 72
0.0039
LEU 73
0.0021
ALA 74
0.0005
PHE 75
0.0015
VAL 76
0.0060
HIS 77
0.0054
GLY 78
0.0046
GLY 79
0.0039
ALA 80
0.0030
TYR 81
0.0008
VAL 82
0.0009
HIS 83
0.0035
GLY 84
0.0093
SER 85
0.0070
LYS 86
0.0057
THR 87
0.0054
HIS 88
0.0118
PRO 89
0.0147
PRO 90
0.0148
PRO 91
0.0144
GLY 92
0.0169
ASP 93
0.0128
LEU 94
0.0110
ILE 95
0.0096
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0047
VAL 99
0.0030
GLY 100
0.0061
ALA 101
0.0072
PHE 102
0.0042
TYR 103
0.0033
ALA 104
0.0083
SER 105
0.0056
GLN 106
0.0028
GLY 107
0.0073
PHE 108
0.0062
VAL 109
0.0061
THR 110
0.0030
VAL 111
0.0020
ILE 112
0.0045
PRO 113
0.0052
ASP 114
0.0065
TYR 115
0.0088
ARG 116
0.0089
LYS 117
0.0037
LEU 118
0.0009
PRO 119
0.0035
GLY 120
0.0081
MET 121
0.0065
LYS 122
0.0067
TRP 123
0.0047
PRO 124
0.0058
ASP 125
0.0061
ALA 126
0.0066
PRO 127
0.0083
SER 128
0.0122
ASP 129
0.0120
ILE 130
0.0106
ALA 131
0.0103
SER 132
0.0107
ALA 133
0.0125
LEU 134
0.0072
THR 135
0.0118
PHE 136
0.0150
LEU 137
0.0111
VAL 138
0.0148
ALA 139
0.0211
HIS 140
0.0247
SER 141
0.0129
SER 142
0.0144
ASP 143
0.0214
VAL 144
0.0117
ASN 145
0.0123
ALA 146
0.0209
SER 147
0.0301
ALA 148
0.0217
PRO 149
0.0221
THR 150
0.0209
ALA 151
0.0208
ALA 152
0.0102
ASP 153
0.0065
VAL 154
0.0020
GLN 155
0.0089
ASN 156
0.0060
ILE 157
0.0033
PHE 158
0.0033
LEU 159
0.0026
VAL 160
0.0034
GLY 161
0.0026
HIS 162
0.0023
SER 163
0.0018
ALA 164
0.0012
GLY 165
0.0031
GLY 166
0.0032
ALA 167
0.0032
ILE 168
0.0047
ALA 169
0.0048
SER 170
0.0047
ASP 171
0.0047
VAL 172
0.0060
LEU 173
0.0035
LEU 174
0.0038
ALA 175
0.0061
PRO 176
0.0060
GLY 177
0.0099
LEU 178
0.0091
LEU 179
0.0079
PRO 180
0.0265
ALA 181
0.0287
ASN 182
0.0294
VAL 183
0.0178
ARG 184
0.0123
ARG 185
0.0209
SER 186
0.0136
VAL 187
0.0065
ARG 188
0.0046
GLY 189
0.0028
LEU 190
0.0034
ILE 191
0.0054
VAL 192
0.0058
PHE 193
0.0050
GLY 194
0.0044
GLY 195
0.0045
MET 196
0.0050
MET 197
0.0061
HIS 198
0.0102
TYR 199
0.0134
ARG 200
0.0207
GLY 201
0.0291
LEU 202
0.0223
GLU 203
0.0253
TYR 204
0.0126
PRO 205
0.0126
ILE 206
0.0110
PRO 207
0.0127
PRO 208
0.0149
PHE 209
0.0131
VAL 210
0.0103
LEU 211
0.0130
PRO 212
0.0142
GLY 213
0.0124
TYR 214
0.0094
TYR 215
0.0105
GLY 216
0.0157
THR 217
0.0079
ASP 218
0.0222
GLU 219
0.0140
ASP 220
0.0081
VAL 221
0.0106
ARG 222
0.0113
ALA 223
0.0118
HIS 224
0.0081
GLU 225
0.0071
PRO 226
0.0060
LEU 227
0.0060
GLY 228
0.0025
LEU 229
0.0028
LEU 230
0.0034
GLU 231
0.0043
SER 232
0.0111
ALA 233
0.0114
SER 234
0.0160
ASP 235
0.0180
GLU 236
0.0254
ILE 237
0.0169
VAL 238
0.0101
ARG 239
0.0173
GLY 240
0.0054
LEU 241
0.0045
PRO 242
0.0047
ASP 243
0.0047
VAL 244
0.0087
LEU 245
0.0088
MET 246
0.0097
VAL 247
0.0110
LEU 248
0.0078
SER 249
0.0048
GLU 250
0.0096
HIS 251
0.0086
ASP 252
0.0106
VAL 253
0.0106
ALA 254
0.0154
ALA 255
0.0117
MET 256
0.0048
ARG 257
0.0097
ALA 258
0.0095
ALA 259
0.0092
VAL 260
0.0074
THR 261
0.0073
ASP 262
0.0079
PHE 263
0.0071
ARG 264
0.0133
SER 265
0.0161
ALA 266
0.0133
LEU 267
0.0113
ALA 268
0.0156
GLU 269
0.0220
ARG 270
0.0139
THR 271
0.0157
GLY 272
0.0396
LYS 273
0.0309
ASP 274
0.0269
VAL 275
0.0183
PRO 276
0.0127
LEU 277
0.0141
LEU 278
0.0142
VAL 279
0.0168
ALA 280
0.0132
GLN 281
0.0152
GLY 282
0.0099
HIS 283
0.0044
ASN 284
0.0042
HIS 285
0.0042
ILE 286
0.0073
SER 287
0.0073
PRO 288
0.0063
HIS 289
0.0064
TYR 290
0.0076
ALA 291
0.0087
LEU 292
0.0056
SER 293
0.0037
SER 294
0.0074
GLY 295
0.0067
GLU 296
0.0144
GLY 297
0.0102
GLU 298
0.0104
GLU 299
0.0129
TRP 300
0.0114
GLY 301
0.0097
HIS 302
0.0128
ASP 303
0.0134
VAL 304
0.0067
ILE 305
0.0066
ARG 306
0.0091
TRP 307
0.0089
MET 308
0.0036
ARG 309
0.0033
ALA 310
0.0050
LYS 311
0.0053
LEU 312
0.0044
ALA 313
0.0028
SER 314
0.0080
GLY 315
0.0094
ASN 316
0.0093
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.