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 = 0.0638
ASN 8
0.0196
ALA 9
0.0163
ALA 10
0.0240
GLY 11
0.0196
THR 12
0.0301
ILE 13
0.0179
SER 14
0.0167
ASN 15
0.0107
ASP 16
0.0029
ILE 17
0.0049
LEU 18
0.0091
ALA 19
0.0063
GLN 20
0.0045
VAL 21
0.0075
THR 22
0.0083
PHE 23
0.0077
ALA 24
0.0096
ASN 25
0.0105
GLU 26
0.0141
ALA 27
0.0123
ILE 28
0.0070
TYR 29
0.0086
PRO 30
0.0104
LEU 31
0.0105
LEU 32
0.0090
GLU 33
0.0072
LYS 34
0.0107
ARG 35
0.0096
ARG 36
0.0050
ALA 37
0.0069
GLU 38
0.0051
ILE 39
0.0034
GLU 40
0.0069
ASN 41
0.0115
VAL 42
0.0119
THR 43
0.0143
ARG 44
0.0231
LYS 45
0.0212
THR 46
0.0216
PHE 47
0.0196
ARG 48
0.0335
TYR 49
0.0333
GLY 50
0.0317
ALA 51
0.0294
LEU 52
0.0358
PRO 53
0.0298
GLY 54
0.0249
SER 55
0.0241
GLU 56
0.0175
MET 57
0.0170
ASP 58
0.0169
VAL 59
0.0161
TYR 60
0.0077
TYR 61
0.0093
PRO 62
0.0125
SER 63
0.0126
SER 64
0.0362
THR 65
0.0378
PRO 66
0.0371
SER 67
0.0437
GLY 68
0.0356
LYS 69
0.0301
ALA 70
0.0237
PRO 71
0.0187
VAL 72
0.0101
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0073
VAL 76
0.0065
HIS 77
0.0047
GLY 78
0.0038
GLY 79
0.0024
ALA 80
0.0031
TYR 81
0.0021
VAL 82
0.0018
HIS 83
0.0025
GLY 84
0.0074
SER 85
0.0061
LYS 86
0.0058
THR 87
0.0018
HIS 88
0.0103
PRO 89
0.0123
PRO 90
0.0121
PRO 91
0.0109
GLY 92
0.0084
ASP 93
0.0076
LEU 94
0.0049
ILE 95
0.0043
TYR 96
0.0007
LYS 97
0.0011
ASN 98
0.0015
VAL 99
0.0013
GLY 100
0.0046
ALA 101
0.0066
PHE 102
0.0071
TYR 103
0.0066
ALA 104
0.0075
SER 105
0.0116
GLN 106
0.0126
GLY 107
0.0109
PHE 108
0.0102
VAL 109
0.0081
THR 110
0.0072
VAL 111
0.0058
ILE 112
0.0099
PRO 113
0.0098
ASP 114
0.0085
TYR 115
0.0097
ARG 116
0.0126
LYS 117
0.0073
LEU 118
0.0058
PRO 119
0.0090
GLY 120
0.0092
MET 121
0.0094
LYS 122
0.0100
TRP 123
0.0111
PRO 124
0.0184
ASP 125
0.0152
ALA 126
0.0130
PRO 127
0.0154
SER 128
0.0181
ASP 129
0.0169
ILE 130
0.0177
ALA 131
0.0171
SER 132
0.0093
ALA 133
0.0149
LEU 134
0.0150
THR 135
0.0092
PHE 136
0.0112
LEU 137
0.0124
VAL 138
0.0201
ALA 139
0.0204
HIS 140
0.0209
SER 141
0.0238
SER 142
0.0244
ASP 143
0.0136
VAL 144
0.0156
ASN 145
0.0242
ALA 146
0.0474
SER 147
0.0638
ALA 148
0.0119
PRO 149
0.0121
THR 150
0.0202
ALA 151
0.0245
ALA 152
0.0252
ASP 153
0.0198
VAL 154
0.0183
GLN 155
0.0141
ASN 156
0.0121
ILE 157
0.0114
PHE 158
0.0092
LEU 159
0.0091
VAL 160
0.0046
GLY 161
0.0037
HIS 162
0.0026
SER 163
0.0032
ALA 164
0.0029
GLY 165
0.0039
GLY 166
0.0041
ALA 167
0.0029
ILE 168
0.0059
ALA 169
0.0061
SER 170
0.0043
ASP 171
0.0040
VAL 172
0.0078
LEU 173
0.0030
LEU 174
0.0055
ALA 175
0.0092
PRO 176
0.0103
GLY 177
0.0105
LEU 178
0.0117
LEU 179
0.0106
PRO 180
0.0165
ALA 181
0.0157
ASN 182
0.0254
VAL 183
0.0218
ARG 184
0.0128
ARG 185
0.0189
SER 186
0.0182
VAL 187
0.0091
ARG 188
0.0076
GLY 189
0.0059
LEU 190
0.0063
ILE 191
0.0055
VAL 192
0.0037
PHE 193
0.0019
GLY 194
0.0024
GLY 195
0.0021
MET 196
0.0023
MET 197
0.0038
HIS 198
0.0066
TYR 199
0.0086
ARG 200
0.0161
GLY 201
0.0178
LEU 202
0.0175
GLU 203
0.0213
TYR 204
0.0055
PRO 205
0.0028
ILE 206
0.0044
PRO 207
0.0054
PRO 208
0.0090
PHE 209
0.0047
VAL 210
0.0051
LEU 211
0.0082
PRO 212
0.0085
GLY 213
0.0072
TYR 214
0.0067
TYR 215
0.0081
GLY 216
0.0307
THR 217
0.0197
ASP 218
0.0142
GLU 219
0.0251
ASP 220
0.0119
VAL 221
0.0106
ARG 222
0.0119
ALA 223
0.0134
HIS 224
0.0057
GLU 225
0.0054
PRO 226
0.0041
LEU 227
0.0032
GLY 228
0.0055
LEU 229
0.0075
LEU 230
0.0084
GLU 231
0.0086
SER 232
0.0164
ALA 233
0.0142
SER 234
0.0145
ASP 235
0.0155
GLU 236
0.0155
ILE 237
0.0127
VAL 238
0.0130
ARG 239
0.0185
GLY 240
0.0111
LEU 241
0.0069
PRO 242
0.0031
ASP 243
0.0045
VAL 244
0.0057
LEU 245
0.0053
MET 246
0.0059
VAL 247
0.0056
LEU 248
0.0060
SER 249
0.0087
GLU 250
0.0109
HIS 251
0.0114
ASP 252
0.0088
VAL 253
0.0111
ALA 254
0.0118
ALA 255
0.0131
MET 256
0.0075
ARG 257
0.0089
ALA 258
0.0085
ALA 259
0.0083
VAL 260
0.0114
THR 261
0.0164
ASP 262
0.0157
PHE 263
0.0119
ARG 264
0.0245
SER 265
0.0192
ALA 266
0.0191
LEU 267
0.0140
ALA 268
0.0095
GLU 269
0.0197
ARG 270
0.0117
THR 271
0.0153
GLY 272
0.0142
LYS 273
0.0153
ASP 274
0.0290
VAL 275
0.0297
PRO 276
0.0175
LEU 277
0.0122
LEU 278
0.0069
VAL 279
0.0034
ALA 280
0.0049
GLN 281
0.0099
GLY 282
0.0133
HIS 283
0.0097
ASN 284
0.0071
HIS 285
0.0067
ILE 286
0.0069
SER 287
0.0078
PRO 288
0.0015
HIS 289
0.0020
TYR 290
0.0031
ALA 291
0.0034
LEU 292
0.0056
SER 293
0.0082
SER 294
0.0080
GLY 295
0.0118
GLU 296
0.0139
GLY 297
0.0069
GLU 298
0.0062
GLU 299
0.0052
TRP 300
0.0080
GLY 301
0.0092
HIS 302
0.0158
ASP 303
0.0175
VAL 304
0.0158
ILE 305
0.0164
ARG 306
0.0199
TRP 307
0.0157
MET 308
0.0141
ARG 309
0.0152
ALA 310
0.0136
LYS 311
0.0100
LEU 312
0.0190
ALA 313
0.0209
SER 314
0.0160
GLY 315
0.0162
ASN 316
0.0372
ASN 8
0.0077
ALA 9
0.0034
ALA 10
0.0066
GLY 11
0.0047
THR 12
0.0090
ILE 13
0.0051
SER 14
0.0073
ASN 15
0.0113
ASP 16
0.0060
ILE 17
0.0056
LEU 18
0.0052
ALA 19
0.0049
GLN 20
0.0039
VAL 21
0.0039
THR 22
0.0040
PHE 23
0.0058
ALA 24
0.0058
ASN 25
0.0060
GLU 26
0.0047
ALA 27
0.0054
ILE 28
0.0033
TYR 29
0.0067
PRO 30
0.0118
LEU 31
0.0113
LEU 32
0.0065
GLU 33
0.0168
LYS 34
0.0130
ARG 35
0.0037
ARG 36
0.0153
ALA 37
0.0202
GLU 38
0.0168
ILE 39
0.0141
GLU 40
0.0129
ASN 41
0.0164
VAL 42
0.0124
THR 43
0.0097
ARG 44
0.0164
LYS 45
0.0153
THR 46
0.0150
PHE 47
0.0147
ARG 48
0.0216
TYR 49
0.0215
GLY 50
0.0208
ALA 51
0.0205
LEU 52
0.0236
PRO 53
0.0172
GLY 54
0.0155
SER 55
0.0209
GLU 56
0.0140
MET 57
0.0139
ASP 58
0.0141
VAL 59
0.0134
TYR 60
0.0006
TYR 61
0.0026
PRO 62
0.0057
SER 63
0.0066
SER 64
0.0203
THR 65
0.0184
PRO 66
0.0187
SER 67
0.0224
GLY 68
0.0179
LYS 69
0.0151
ALA 70
0.0135
PRO 71
0.0111
VAL 72
0.0092
LEU 73
0.0088
ALA 74
0.0108
PHE 75
0.0110
VAL 76
0.0119
HIS 77
0.0091
GLY 78
0.0085
GLY 79
0.0064
ALA 80
0.0084
TYR 81
0.0068
VAL 82
0.0053
HIS 83
0.0033
GLY 84
0.0089
SER 85
0.0092
LYS 86
0.0104
THR 87
0.0121
HIS 88
0.0309
PRO 89
0.0412
PRO 90
0.0343
PRO 91
0.0300
GLY 92
0.0162
ASP 93
0.0103
LEU 94
0.0048
ILE 95
0.0041
TYR 96
0.0045
LYS 97
0.0045
ASN 98
0.0044
VAL 99
0.0056
GLY 100
0.0072
ALA 101
0.0071
PHE 102
0.0074
TYR 103
0.0075
ALA 104
0.0079
SER 105
0.0088
GLN 106
0.0099
GLY 107
0.0086
PHE 108
0.0061
VAL 109
0.0056
THR 110
0.0059
VAL 111
0.0055
ILE 112
0.0122
PRO 113
0.0122
ASP 114
0.0100
TYR 115
0.0095
ARG 116
0.0080
LYS 117
0.0042
LEU 118
0.0078
PRO 119
0.0120
GLY 120
0.0102
MET 121
0.0088
LYS 122
0.0093
TRP 123
0.0083
PRO 124
0.0034
ASP 125
0.0067
ALA 126
0.0065
PRO 127
0.0061
SER 128
0.0117
ASP 129
0.0141
ILE 130
0.0144
ALA 131
0.0131
SER 132
0.0116
ALA 133
0.0134
LEU 134
0.0117
THR 135
0.0081
PHE 136
0.0056
LEU 137
0.0110
VAL 138
0.0190
ALA 139
0.0193
HIS 140
0.0293
SER 141
0.0344
SER 142
0.0427
ASP 143
0.0232
VAL 144
0.0195
ASN 145
0.0265
ALA 146
0.0409
SER 147
0.0576
ALA 148
0.0086
PRO 149
0.0067
THR 150
0.0100
ALA 151
0.0112
ALA 152
0.0147
ASP 153
0.0110
VAL 154
0.0095
GLN 155
0.0051
ASN 156
0.0070
ILE 157
0.0083
PHE 158
0.0090
LEU 159
0.0109
VAL 160
0.0128
GLY 161
0.0106
HIS 162
0.0086
SER 163
0.0085
ALA 164
0.0084
GLY 165
0.0089
GLY 166
0.0107
ALA 167
0.0084
ILE 168
0.0069
ALA 169
0.0084
SER 170
0.0072
ASP 171
0.0038
VAL 172
0.0030
LEU 173
0.0030
LEU 174
0.0029
ALA 175
0.0031
PRO 176
0.0117
GLY 177
0.0118
LEU 178
0.0107
LEU 179
0.0104
PRO 180
0.0177
ALA 181
0.0191
ASN 182
0.0168
VAL 183
0.0124
ARG 184
0.0057
ARG 185
0.0051
SER 186
0.0028
VAL 187
0.0032
ARG 188
0.0071
GLY 189
0.0082
LEU 190
0.0107
ILE 191
0.0118
VAL 192
0.0080
PHE 193
0.0058
GLY 194
0.0044
GLY 195
0.0045
MET 196
0.0070
MET 197
0.0059
HIS 198
0.0051
TYR 199
0.0055
ARG 200
0.0049
GLY 201
0.0029
LEU 202
0.0036
GLU 203
0.0027
TYR 204
0.0073
PRO 205
0.0083
ILE 206
0.0099
PRO 207
0.0109
PRO 208
0.0139
PHE 209
0.0124
VAL 210
0.0113
LEU 211
0.0135
PRO 212
0.0137
GLY 213
0.0131
TYR 214
0.0132
TYR 215
0.0139
GLY 216
0.0408
THR 217
0.0315
ASP 218
0.0298
GLU 219
0.0198
ASP 220
0.0106
VAL 221
0.0073
ARG 222
0.0115
ALA 223
0.0162
HIS 224
0.0089
GLU 225
0.0092
PRO 226
0.0099
LEU 227
0.0090
GLY 228
0.0041
LEU 229
0.0044
LEU 230
0.0048
GLU 231
0.0052
SER 232
0.0151
ALA 233
0.0075
SER 234
0.0191
ASP 235
0.0219
GLU 236
0.0088
ILE 237
0.0080
VAL 238
0.0081
ARG 239
0.0163
GLY 240
0.0085
LEU 241
0.0016
PRO 242
0.0032
ASP 243
0.0100
VAL 244
0.0106
LEU 245
0.0099
MET 246
0.0104
VAL 247
0.0097
LEU 248
0.0070
SER 249
0.0068
GLU 250
0.0103
HIS 251
0.0098
ASP 252
0.0046
VAL 253
0.0051
ALA 254
0.0050
ALA 255
0.0070
MET 256
0.0039
ARG 257
0.0053
ALA 258
0.0053
ALA 259
0.0048
VAL 260
0.0064
THR 261
0.0080
ASP 262
0.0069
PHE 263
0.0056
ARG 264
0.0176
SER 265
0.0104
ALA 266
0.0111
LEU 267
0.0073
ALA 268
0.0092
GLU 269
0.0119
ARG 270
0.0084
THR 271
0.0194
GLY 272
0.0183
LYS 273
0.0215
ASP 274
0.0318
VAL 275
0.0299
PRO 276
0.0188
LEU 277
0.0159
LEU 278
0.0104
VAL 279
0.0076
ALA 280
0.0079
GLN 281
0.0118
GLY 282
0.0118
HIS 283
0.0075
ASN 284
0.0058
HIS 285
0.0053
ILE 286
0.0045
SER 287
0.0046
PRO 288
0.0053
HIS 289
0.0041
TYR 290
0.0023
ALA 291
0.0024
LEU 292
0.0039
SER 293
0.0076
SER 294
0.0033
GLY 295
0.0117
GLU 296
0.0170
GLY 297
0.0123
GLU 298
0.0056
GLU 299
0.0082
TRP 300
0.0019
GLY 301
0.0051
HIS 302
0.0067
ASP 303
0.0038
VAL 304
0.0080
ILE 305
0.0087
ARG 306
0.0051
TRP 307
0.0042
MET 308
0.0084
ARG 309
0.0077
ALA 310
0.0044
LYS 311
0.0046
LEU 312
0.0094
ALA 313
0.0088
SER 314
0.0056
GLY 315
0.0094
ASN 316
0.0074
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.