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 = 0.0583
ASN 8
0.0164
ALA 9
0.0231
ALA 10
0.0160
GLY 11
0.0132
THR 12
0.0243
ILE 13
0.0171
SER 14
0.0148
ASN 15
0.0125
ASP 16
0.0103
ILE 17
0.0104
LEU 18
0.0124
ALA 19
0.0128
GLN 20
0.0058
VAL 21
0.0075
THR 22
0.0051
PHE 23
0.0060
ALA 24
0.0072
ASN 25
0.0094
GLU 26
0.0097
ALA 27
0.0092
ILE 28
0.0087
TYR 29
0.0086
PRO 30
0.0070
LEU 31
0.0038
LEU 32
0.0051
GLU 33
0.0097
LYS 34
0.0077
ARG 35
0.0085
ARG 36
0.0139
ALA 37
0.0191
GLU 38
0.0164
ILE 39
0.0105
GLU 40
0.0085
ASN 41
0.0094
VAL 42
0.0052
THR 43
0.0035
ARG 44
0.0107
LYS 45
0.0102
THR 46
0.0115
PHE 47
0.0115
ARG 48
0.0160
TYR 49
0.0067
GLY 50
0.0091
ALA 51
0.0205
LEU 52
0.0203
PRO 53
0.0263
GLY 54
0.0140
SER 55
0.0038
GLU 56
0.0077
MET 57
0.0080
ASP 58
0.0093
VAL 59
0.0088
TYR 60
0.0037
TYR 61
0.0030
PRO 62
0.0031
SER 63
0.0056
SER 64
0.0347
THR 65
0.0137
PRO 66
0.0112
SER 67
0.0272
GLY 68
0.0060
LYS 69
0.0057
ALA 70
0.0048
PRO 71
0.0061
VAL 72
0.0066
LEU 73
0.0054
ALA 74
0.0069
PHE 75
0.0058
VAL 76
0.0046
HIS 77
0.0038
GLY 78
0.0027
GLY 79
0.0023
ALA 80
0.0022
TYR 81
0.0029
VAL 82
0.0028
HIS 83
0.0024
GLY 84
0.0057
SER 85
0.0058
LYS 86
0.0057
THR 87
0.0060
HIS 88
0.0098
PRO 89
0.0214
PRO 90
0.0248
PRO 91
0.0268
GLY 92
0.0087
ASP 93
0.0054
LEU 94
0.0057
ILE 95
0.0044
TYR 96
0.0031
LYS 97
0.0024
ASN 98
0.0030
VAL 99
0.0038
GLY 100
0.0061
ALA 101
0.0081
PHE 102
0.0070
TYR 103
0.0046
ALA 104
0.0072
SER 105
0.0121
GLN 106
0.0106
GLY 107
0.0083
PHE 108
0.0014
VAL 109
0.0038
THR 110
0.0052
VAL 111
0.0078
ILE 112
0.0074
PRO 113
0.0067
ASP 114
0.0060
TYR 115
0.0058
ARG 116
0.0047
LYS 117
0.0035
LEU 118
0.0033
PRO 119
0.0036
GLY 120
0.0088
MET 121
0.0084
LYS 122
0.0090
TRP 123
0.0100
PRO 124
0.0101
ASP 125
0.0092
ALA 126
0.0045
PRO 127
0.0048
SER 128
0.0070
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0086
SER 132
0.0081
ALA 133
0.0062
LEU 134
0.0069
THR 135
0.0065
PHE 136
0.0120
LEU 137
0.0074
VAL 138
0.0101
ALA 139
0.0166
HIS 140
0.0190
SER 141
0.0183
SER 142
0.0244
ASP 143
0.0152
VAL 144
0.0093
ASN 145
0.0187
ALA 146
0.0295
SER 147
0.0401
ALA 148
0.0069
PRO 149
0.0050
THR 150
0.0038
ALA 151
0.0049
ALA 152
0.0063
ASP 153
0.0068
VAL 154
0.0050
GLN 155
0.0053
ASN 156
0.0068
ILE 157
0.0070
PHE 158
0.0067
LEU 159
0.0071
VAL 160
0.0050
GLY 161
0.0042
HIS 162
0.0030
SER 163
0.0022
ALA 164
0.0014
GLY 165
0.0020
GLY 166
0.0017
ALA 167
0.0025
ILE 168
0.0026
ALA 169
0.0018
SER 170
0.0029
ASP 171
0.0041
VAL 172
0.0043
LEU 173
0.0049
LEU 174
0.0058
ALA 175
0.0059
PRO 176
0.0074
GLY 177
0.0096
LEU 178
0.0063
LEU 179
0.0084
PRO 180
0.0102
ALA 181
0.0154
ASN 182
0.0161
VAL 183
0.0111
ARG 184
0.0078
ARG 185
0.0137
SER 186
0.0085
VAL 187
0.0113
ARG 188
0.0077
GLY 189
0.0065
LEU 190
0.0069
ILE 191
0.0060
VAL 192
0.0067
PHE 193
0.0057
GLY 194
0.0050
GLY 195
0.0053
MET 196
0.0100
MET 197
0.0115
HIS 198
0.0131
TYR 199
0.0147
ARG 200
0.0236
GLY 201
0.0576
LEU 202
0.0466
GLU 203
0.0583
TYR 204
0.0172
PRO 205
0.0184
ILE 206
0.0165
PRO 207
0.0151
PRO 208
0.0113
PHE 209
0.0098
VAL 210
0.0092
LEU 211
0.0116
PRO 212
0.0079
GLY 213
0.0071
TYR 214
0.0074
TYR 215
0.0086
GLY 216
0.0142
THR 217
0.0273
ASP 218
0.0350
GLU 219
0.0147
ASP 220
0.0141
VAL 221
0.0191
ARG 222
0.0311
ALA 223
0.0327
HIS 224
0.0156
GLU 225
0.0144
PRO 226
0.0128
LEU 227
0.0162
GLY 228
0.0185
LEU 229
0.0149
LEU 230
0.0129
GLU 231
0.0145
SER 232
0.0219
ALA 233
0.0185
SER 234
0.0153
ASP 235
0.0073
GLU 236
0.0204
ILE 237
0.0227
VAL 238
0.0115
ARG 239
0.0135
GLY 240
0.0170
LEU 241
0.0129
PRO 242
0.0119
ASP 243
0.0085
VAL 244
0.0147
LEU 245
0.0130
MET 246
0.0132
VAL 247
0.0113
LEU 248
0.0083
SER 249
0.0076
GLU 250
0.0086
HIS 251
0.0082
ASP 252
0.0071
VAL 253
0.0053
ALA 254
0.0115
ALA 255
0.0140
MET 256
0.0030
ARG 257
0.0034
ALA 258
0.0051
ALA 259
0.0048
VAL 260
0.0103
THR 261
0.0094
ASP 262
0.0092
PHE 263
0.0096
ARG 264
0.0174
SER 265
0.0111
ALA 266
0.0084
LEU 267
0.0074
ALA 268
0.0162
GLU 269
0.0195
ARG 270
0.0159
THR 271
0.0215
GLY 272
0.0334
LYS 273
0.0326
ASP 274
0.0363
VAL 275
0.0326
PRO 276
0.0224
LEU 277
0.0191
LEU 278
0.0162
VAL 279
0.0150
ALA 280
0.0108
GLN 281
0.0113
GLY 282
0.0081
HIS 283
0.0080
ASN 284
0.0067
HIS 285
0.0064
ILE 286
0.0070
SER 287
0.0070
PRO 288
0.0055
HIS 289
0.0060
TYR 290
0.0078
ALA 291
0.0077
LEU 292
0.0066
SER 293
0.0048
SER 294
0.0092
GLY 295
0.0104
GLU 296
0.0185
GLY 297
0.0111
GLU 298
0.0123
GLU 299
0.0147
TRP 300
0.0142
GLY 301
0.0129
HIS 302
0.0221
ASP 303
0.0234
VAL 304
0.0148
ILE 305
0.0138
ARG 306
0.0194
TRP 307
0.0175
MET 308
0.0079
ARG 309
0.0027
ALA 310
0.0114
LYS 311
0.0167
LEU 312
0.0256
ALA 313
0.0409
SER 314
0.0466
GLY 315
0.0383
ASN 316
0.0581
ASN 8
0.0477
ALA 9
0.0271
ALA 10
0.0300
GLY 11
0.0169
THR 12
0.0221
ILE 13
0.0173
SER 14
0.0134
ASN 15
0.0129
ASP 16
0.0070
ILE 17
0.0048
LEU 18
0.0057
ALA 19
0.0074
GLN 20
0.0076
VAL 21
0.0100
THR 22
0.0120
PHE 23
0.0105
ALA 24
0.0137
ASN 25
0.0200
GLU 26
0.0226
ALA 27
0.0214
ILE 28
0.0123
TYR 29
0.0144
PRO 30
0.0177
LEU 31
0.0134
LEU 32
0.0078
GLU 33
0.0145
LYS 34
0.0187
ARG 35
0.0146
ARG 36
0.0082
ALA 37
0.0166
GLU 38
0.0213
ILE 39
0.0183
GLU 40
0.0159
ASN 41
0.0205
VAL 42
0.0096
THR 43
0.0075
ARG 44
0.0089
LYS 45
0.0085
THR 46
0.0078
PHE 47
0.0075
ARG 48
0.0148
TYR 49
0.0106
GLY 50
0.0138
ALA 51
0.0216
LEU 52
0.0165
PRO 53
0.0146
GLY 54
0.0092
SER 55
0.0050
GLU 56
0.0064
MET 57
0.0050
ASP 58
0.0052
VAL 59
0.0044
TYR 60
0.0038
TYR 61
0.0041
PRO 62
0.0038
SER 63
0.0041
SER 64
0.0119
THR 65
0.0142
PRO 66
0.0243
SER 67
0.0152
GLY 68
0.0194
LYS 69
0.0161
ALA 70
0.0095
PRO 71
0.0068
VAL 72
0.0039
LEU 73
0.0032
ALA 74
0.0036
PHE 75
0.0031
VAL 76
0.0013
HIS 77
0.0014
GLY 78
0.0023
GLY 79
0.0029
ALA 80
0.0054
TYR 81
0.0050
VAL 82
0.0052
HIS 83
0.0056
GLY 84
0.0037
SER 85
0.0042
LYS 86
0.0059
THR 87
0.0072
HIS 88
0.0154
PRO 89
0.0443
PRO 90
0.0531
PRO 91
0.0526
GLY 92
0.0079
ASP 93
0.0035
LEU 94
0.0115
ILE 95
0.0120
TYR 96
0.0086
LYS 97
0.0085
ASN 98
0.0069
VAL 99
0.0076
GLY 100
0.0096
ALA 101
0.0101
PHE 102
0.0101
TYR 103
0.0091
ALA 104
0.0088
SER 105
0.0115
GLN 106
0.0088
GLY 107
0.0064
PHE 108
0.0032
VAL 109
0.0047
THR 110
0.0041
VAL 111
0.0047
ILE 112
0.0020
PRO 113
0.0010
ASP 114
0.0013
TYR 115
0.0004
ARG 116
0.0033
LYS 117
0.0041
LEU 118
0.0047
PRO 119
0.0047
GLY 120
0.0045
MET 121
0.0049
LYS 122
0.0066
TRP 123
0.0068
PRO 124
0.0069
ASP 125
0.0047
ALA 126
0.0026
PRO 127
0.0041
SER 128
0.0026
ASP 129
0.0014
ILE 130
0.0024
ALA 131
0.0028
SER 132
0.0028
ALA 133
0.0032
LEU 134
0.0021
THR 135
0.0012
PHE 136
0.0075
LEU 137
0.0034
VAL 138
0.0057
ALA 139
0.0104
HIS 140
0.0185
SER 141
0.0108
SER 142
0.0211
ASP 143
0.0231
VAL 144
0.0097
ASN 145
0.0065
ALA 146
0.0093
SER 147
0.0129
ALA 148
0.0143
PRO 149
0.0135
THR 150
0.0138
ALA 151
0.0143
ALA 152
0.0094
ASP 153
0.0095
VAL 154
0.0085
GLN 155
0.0093
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0038
LEU 159
0.0033
VAL 160
0.0020
GLY 161
0.0011
HIS 162
0.0006
SER 163
0.0019
ALA 164
0.0025
GLY 165
0.0022
GLY 166
0.0031
ALA 167
0.0038
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0056
ASP 171
0.0053
VAL 172
0.0086
LEU 173
0.0073
LEU 174
0.0074
ALA 175
0.0083
PRO 176
0.0074
GLY 177
0.0074
LEU 178
0.0083
LEU 179
0.0067
PRO 180
0.0048
ALA 181
0.0063
ASN 182
0.0070
VAL 183
0.0054
ARG 184
0.0049
ARG 185
0.0073
SER 186
0.0087
VAL 187
0.0064
ARG 188
0.0024
GLY 189
0.0028
LEU 190
0.0035
ILE 191
0.0056
VAL 192
0.0035
PHE 193
0.0015
GLY 194
0.0021
GLY 195
0.0041
MET 196
0.0028
MET 197
0.0024
HIS 198
0.0022
TYR 199
0.0025
ARG 200
0.0103
GLY 201
0.0217
LEU 202
0.0145
GLU 203
0.0194
TYR 204
0.0069
PRO 205
0.0085
ILE 206
0.0077
PRO 207
0.0087
PRO 208
0.0100
PHE 209
0.0070
VAL 210
0.0051
LEU 211
0.0083
PRO 212
0.0113
GLY 213
0.0095
TYR 214
0.0075
TYR 215
0.0089
GLY 216
0.0164
THR 217
0.0052
ASP 218
0.0120
GLU 219
0.0074
ASP 220
0.0070
VAL 221
0.0099
ARG 222
0.0064
ALA 223
0.0056
HIS 224
0.0058
GLU 225
0.0052
PRO 226
0.0041
LEU 227
0.0032
GLY 228
0.0070
LEU 229
0.0095
LEU 230
0.0068
GLU 231
0.0070
SER 232
0.0200
ALA 233
0.0152
SER 234
0.0180
ASP 235
0.0103
GLU 236
0.0112
ILE 237
0.0117
VAL 238
0.0090
ARG 239
0.0148
GLY 240
0.0083
LEU 241
0.0082
PRO 242
0.0090
ASP 243
0.0087
VAL 244
0.0098
LEU 245
0.0079
MET 246
0.0065
VAL 247
0.0043
LEU 248
0.0047
SER 249
0.0069
GLU 250
0.0074
HIS 251
0.0104
ASP 252
0.0066
VAL 253
0.0075
ALA 254
0.0083
ALA 255
0.0079
MET 256
0.0043
ARG 257
0.0038
ALA 258
0.0053
ALA 259
0.0054
VAL 260
0.0063
THR 261
0.0084
ASP 262
0.0089
PHE 263
0.0078
ARG 264
0.0150
SER 265
0.0119
ALA 266
0.0098
LEU 267
0.0077
ALA 268
0.0048
GLU 269
0.0129
ARG 270
0.0093
THR 271
0.0155
GLY 272
0.0110
LYS 273
0.0142
ASP 274
0.0175
VAL 275
0.0197
PRO 276
0.0141
LEU 277
0.0095
LEU 278
0.0059
VAL 279
0.0063
ALA 280
0.0077
GLN 281
0.0096
GLY 282
0.0115
HIS 283
0.0099
ASN 284
0.0097
HIS 285
0.0081
ILE 286
0.0084
SER 287
0.0097
PRO 288
0.0084
HIS 289
0.0102
TYR 290
0.0089
ALA 291
0.0069
LEU 292
0.0088
SER 293
0.0101
SER 294
0.0052
GLY 295
0.0148
GLU 296
0.0052
GLY 297
0.0032
GLU 298
0.0103
GLU 299
0.0133
TRP 300
0.0100
GLY 301
0.0130
HIS 302
0.0155
ASP 303
0.0131
VAL 304
0.0102
ILE 305
0.0126
ARG 306
0.0154
TRP 307
0.0117
MET 308
0.0037
ARG 309
0.0048
ALA 310
0.0053
LYS 311
0.0042
LEU 312
0.0131
ALA 313
0.0316
SER 314
0.0365
GLY 315
0.0210
ASN 316
0.0229
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.