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 = 0.0754
ASN 8
0.0259
ALA 9
0.0277
ALA 10
0.0275
GLY 11
0.0474
THR 12
0.0067
ILE 13
0.0077
SER 14
0.0092
ASN 15
0.0140
ASP 16
0.0131
ILE 17
0.0128
LEU 18
0.0131
ALA 19
0.0131
GLN 20
0.0098
VAL 21
0.0107
THR 22
0.0094
PHE 23
0.0072
ALA 24
0.0056
ASN 25
0.0065
GLU 26
0.0061
ALA 27
0.0043
ILE 28
0.0022
TYR 29
0.0026
PRO 30
0.0042
LEU 31
0.0028
LEU 32
0.0027
GLU 33
0.0040
LYS 34
0.0048
ARG 35
0.0041
ARG 36
0.0060
ALA 37
0.0066
GLU 38
0.0080
ILE 39
0.0077
GLU 40
0.0071
ASN 41
0.0081
VAL 42
0.0071
THR 43
0.0060
ARG 44
0.0075
LYS 45
0.0064
THR 46
0.0053
PHE 47
0.0036
ARG 48
0.0029
TYR 49
0.0023
GLY 50
0.0053
ALA 51
0.0104
LEU 52
0.0108
PRO 53
0.0151
GLY 54
0.0123
SER 55
0.0064
GLU 56
0.0027
MET 57
0.0030
ASP 58
0.0039
VAL 59
0.0047
TYR 60
0.0046
TYR 61
0.0046
PRO 62
0.0057
SER 63
0.0072
SER 64
0.0132
THR 65
0.0105
PRO 66
0.0124
SER 67
0.0067
GLY 68
0.0056
LYS 69
0.0042
ALA 70
0.0020
PRO 71
0.0019
VAL 72
0.0037
LEU 73
0.0036
ALA 74
0.0048
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0055
GLY 78
0.0048
GLY 79
0.0043
ALA 80
0.0065
TYR 81
0.0064
VAL 82
0.0089
HIS 83
0.0081
GLY 84
0.0059
SER 85
0.0051
LYS 86
0.0054
THR 87
0.0058
HIS 88
0.0113
PRO 89
0.0129
PRO 90
0.0114
PRO 91
0.0094
GLY 92
0.0086
ASP 93
0.0090
LEU 94
0.0074
ILE 95
0.0075
TYR 96
0.0053
LYS 97
0.0047
ASN 98
0.0047
VAL 99
0.0046
GLY 100
0.0038
ALA 101
0.0035
PHE 102
0.0033
TYR 103
0.0033
ALA 104
0.0041
SER 105
0.0035
GLN 106
0.0050
GLY 107
0.0051
PHE 108
0.0018
VAL 109
0.0017
THR 110
0.0027
VAL 111
0.0043
ILE 112
0.0052
PRO 113
0.0041
ASP 114
0.0028
TYR 115
0.0028
ARG 116
0.0056
LYS 117
0.0079
LEU 118
0.0134
PRO 119
0.0169
GLY 120
0.0205
MET 121
0.0162
LYS 122
0.0161
TRP 123
0.0115
PRO 124
0.0112
ASP 125
0.0109
ALA 126
0.0057
PRO 127
0.0062
SER 128
0.0083
ASP 129
0.0068
ILE 130
0.0065
ALA 131
0.0089
SER 132
0.0046
ALA 133
0.0045
LEU 134
0.0047
THR 135
0.0048
PHE 136
0.0025
LEU 137
0.0029
VAL 138
0.0024
ALA 139
0.0027
HIS 140
0.0057
SER 141
0.0058
SER 142
0.0097
ASP 143
0.0103
VAL 144
0.0067
ASN 145
0.0082
ALA 146
0.0143
SER 147
0.0166
ALA 148
0.0085
PRO 149
0.0071
THR 150
0.0034
ALA 151
0.0043
ALA 152
0.0017
ASP 153
0.0028
VAL 154
0.0022
GLN 155
0.0045
ASN 156
0.0069
ILE 157
0.0067
PHE 158
0.0061
LEU 159
0.0066
VAL 160
0.0056
GLY 161
0.0058
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0035
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0034
ILE 168
0.0023
ALA 169
0.0040
SER 170
0.0027
ASP 171
0.0031
VAL 172
0.0021
LEU 173
0.0020
LEU 174
0.0019
ALA 175
0.0036
PRO 176
0.0078
GLY 177
0.0084
LEU 178
0.0071
LEU 179
0.0068
PRO 180
0.0075
ALA 181
0.0060
ASN 182
0.0071
VAL 183
0.0048
ARG 184
0.0011
ARG 185
0.0040
SER 186
0.0046
VAL 187
0.0063
ARG 188
0.0116
GLY 189
0.0090
LEU 190
0.0086
ILE 191
0.0064
VAL 192
0.0067
PHE 193
0.0076
GLY 194
0.0079
GLY 195
0.0075
MET 196
0.0030
MET 197
0.0035
HIS 198
0.0031
TYR 199
0.0036
ARG 200
0.0064
GLY 201
0.0115
LEU 202
0.0098
GLU 203
0.0122
TYR 204
0.0080
PRO 205
0.0092
ILE 206
0.0073
PRO 207
0.0110
PRO 208
0.0144
PHE 209
0.0147
VAL 210
0.0141
LEU 211
0.0151
PRO 212
0.0202
GLY 213
0.0215
TYR 214
0.0163
TYR 215
0.0130
GLY 216
0.0249
THR 217
0.0207
ASP 218
0.0332
GLU 219
0.0248
ASP 220
0.0067
VAL 221
0.0097
ARG 222
0.0076
ALA 223
0.0029
HIS 224
0.0047
GLU 225
0.0036
PRO 226
0.0030
LEU 227
0.0023
GLY 228
0.0026
LEU 229
0.0032
LEU 230
0.0023
GLU 231
0.0017
SER 232
0.0019
ALA 233
0.0021
SER 234
0.0033
ASP 235
0.0031
GLU 236
0.0041
ILE 237
0.0043
VAL 238
0.0030
ARG 239
0.0036
GLY 240
0.0028
LEU 241
0.0058
PRO 242
0.0078
ASP 243
0.0103
VAL 244
0.0084
LEU 245
0.0069
MET 246
0.0083
VAL 247
0.0090
LEU 248
0.0122
SER 249
0.0104
GLU 250
0.0109
HIS 251
0.0100
ASP 252
0.0109
VAL 253
0.0107
ALA 254
0.0103
ALA 255
0.0097
MET 256
0.0086
ARG 257
0.0084
ALA 258
0.0084
ALA 259
0.0079
VAL 260
0.0075
THR 261
0.0076
ASP 262
0.0062
PHE 263
0.0048
ARG 264
0.0066
SER 265
0.0074
ALA 266
0.0064
LEU 267
0.0038
ALA 268
0.0063
GLU 269
0.0106
ARG 270
0.0066
THR 271
0.0072
GLY 272
0.0095
LYS 273
0.0068
ASP 274
0.0053
VAL 275
0.0043
PRO 276
0.0062
LEU 277
0.0080
LEU 278
0.0069
VAL 279
0.0089
ALA 280
0.0082
GLN 281
0.0084
GLY 282
0.0080
HIS 283
0.0074
ASN 284
0.0083
HIS 285
0.0093
ILE 286
0.0081
SER 287
0.0061
PRO 288
0.0033
HIS 289
0.0025
TYR 290
0.0014
ALA 291
0.0013
LEU 292
0.0024
SER 293
0.0043
SER 294
0.0043
GLY 295
0.0077
GLU 296
0.0096
GLY 297
0.0076
GLU 298
0.0055
GLU 299
0.0068
TRP 300
0.0028
GLY 301
0.0034
HIS 302
0.0071
ASP 303
0.0055
VAL 304
0.0042
ILE 305
0.0081
ARG 306
0.0095
TRP 307
0.0086
MET 308
0.0117
ARG 309
0.0161
ALA 310
0.0178
LYS 311
0.0187
LEU 312
0.0208
ALA 313
0.0304
SER 314
0.0399
GLY 315
0.0294
ASN 316
0.0285
ASN 8
0.0213
ALA 9
0.0401
ALA 10
0.0345
GLY 11
0.0754
THR 12
0.0239
ILE 13
0.0155
SER 14
0.0171
ASN 15
0.0143
ASP 16
0.0104
ILE 17
0.0075
LEU 18
0.0115
ALA 19
0.0071
GLN 20
0.0102
VAL 21
0.0107
THR 22
0.0158
PHE 23
0.0180
ALA 24
0.0202
ASN 25
0.0238
GLU 26
0.0310
ALA 27
0.0315
ILE 28
0.0242
TYR 29
0.0228
PRO 30
0.0235
LEU 31
0.0138
LEU 32
0.0110
GLU 33
0.0272
LYS 34
0.0220
ARG 35
0.0237
ARG 36
0.0336
ALA 37
0.0496
GLU 38
0.0456
ILE 39
0.0302
GLU 40
0.0278
ASN 41
0.0390
VAL 42
0.0282
THR 43
0.0218
ARG 44
0.0120
LYS 45
0.0096
THR 46
0.0121
PHE 47
0.0157
ARG 48
0.0182
TYR 49
0.0176
GLY 50
0.0248
ALA 51
0.0324
LEU 52
0.0217
PRO 53
0.0216
GLY 54
0.0155
SER 55
0.0141
GLU 56
0.0125
MET 57
0.0089
ASP 58
0.0085
VAL 59
0.0099
TYR 60
0.0139
TYR 61
0.0128
PRO 62
0.0110
SER 63
0.0107
SER 64
0.0408
THR 65
0.0370
PRO 66
0.0606
SER 67
0.0548
GLY 68
0.0274
LYS 69
0.0178
ALA 70
0.0098
PRO 71
0.0091
VAL 72
0.0098
LEU 73
0.0085
ALA 74
0.0074
PHE 75
0.0064
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0050
GLY 79
0.0064
ALA 80
0.0088
TYR 81
0.0095
VAL 82
0.0116
HIS 83
0.0105
GLY 84
0.0032
SER 85
0.0019
LYS 86
0.0012
THR 87
0.0011
HIS 88
0.0122
PRO 89
0.0143
PRO 90
0.0142
PRO 91
0.0136
GLY 92
0.0238
ASP 93
0.0205
LEU 94
0.0160
ILE 95
0.0121
TYR 96
0.0032
LYS 97
0.0083
ASN 98
0.0069
VAL 99
0.0075
GLY 100
0.0136
ALA 101
0.0128
PHE 102
0.0116
TYR 103
0.0143
ALA 104
0.0149
SER 105
0.0129
GLN 106
0.0126
GLY 107
0.0138
PHE 108
0.0118
VAL 109
0.0114
THR 110
0.0111
VAL 111
0.0108
ILE 112
0.0061
PRO 113
0.0037
ASP 114
0.0034
TYR 115
0.0030
ARG 116
0.0107
LYS 117
0.0117
LEU 118
0.0138
PRO 119
0.0148
GLY 120
0.0222
MET 121
0.0191
LYS 122
0.0177
TRP 123
0.0133
PRO 124
0.0121
ASP 125
0.0131
ALA 126
0.0094
PRO 127
0.0063
SER 128
0.0047
ASP 129
0.0039
ILE 130
0.0036
ALA 131
0.0023
SER 132
0.0103
ALA 133
0.0088
LEU 134
0.0085
THR 135
0.0113
PHE 136
0.0189
LEU 137
0.0134
VAL 138
0.0172
ALA 139
0.0245
HIS 140
0.0327
SER 141
0.0267
SER 142
0.0355
ASP 143
0.0338
VAL 144
0.0159
ASN 145
0.0151
ALA 146
0.0188
SER 147
0.0153
ALA 148
0.0125
PRO 149
0.0101
THR 150
0.0071
ALA 151
0.0091
ALA 152
0.0019
ASP 153
0.0055
VAL 154
0.0052
GLN 155
0.0085
ASN 156
0.0057
ILE 157
0.0058
PHE 158
0.0077
LEU 159
0.0082
VAL 160
0.0051
GLY 161
0.0039
HIS 162
0.0034
SER 163
0.0042
ALA 164
0.0058
GLY 165
0.0051
GLY 166
0.0034
ALA 167
0.0048
ILE 168
0.0060
ALA 169
0.0054
SER 170
0.0048
ASP 171
0.0063
VAL 172
0.0055
LEU 173
0.0053
LEU 174
0.0045
ALA 175
0.0047
PRO 176
0.0042
GLY 177
0.0035
LEU 178
0.0034
LEU 179
0.0027
PRO 180
0.0079
ALA 181
0.0109
ASN 182
0.0128
VAL 183
0.0079
ARG 184
0.0031
ARG 185
0.0099
SER 186
0.0052
VAL 187
0.0070
ARG 188
0.0085
GLY 189
0.0081
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0043
PHE 193
0.0047
GLY 194
0.0059
GLY 195
0.0044
MET 196
0.0045
MET 197
0.0046
HIS 198
0.0058
TYR 199
0.0075
ARG 200
0.0217
GLY 201
0.0446
LEU 202
0.0314
GLU 203
0.0349
TYR 204
0.0055
PRO 205
0.0042
ILE 206
0.0068
PRO 207
0.0100
PRO 208
0.0134
PHE 209
0.0140
VAL 210
0.0128
LEU 211
0.0142
PRO 212
0.0211
GLY 213
0.0227
TYR 214
0.0172
TYR 215
0.0131
GLY 216
0.0360
THR 217
0.0332
ASP 218
0.0406
GLU 219
0.0269
ASP 220
0.0053
VAL 221
0.0101
ARG 222
0.0141
ALA 223
0.0108
HIS 224
0.0035
GLU 225
0.0015
PRO 226
0.0021
LEU 227
0.0017
GLY 228
0.0017
LEU 229
0.0023
LEU 230
0.0029
GLU 231
0.0032
SER 232
0.0033
ALA 233
0.0021
SER 234
0.0154
ASP 235
0.0202
GLU 236
0.0188
ILE 237
0.0079
VAL 238
0.0100
ARG 239
0.0098
GLY 240
0.0071
LEU 241
0.0087
PRO 242
0.0100
ASP 243
0.0115
VAL 244
0.0120
LEU 245
0.0085
MET 246
0.0056
VAL 247
0.0055
LEU 248
0.0144
SER 249
0.0148
GLU 250
0.0169
HIS 251
0.0119
ASP 252
0.0133
VAL 253
0.0083
ALA 254
0.0145
ALA 255
0.0133
MET 256
0.0105
ARG 257
0.0155
ALA 258
0.0169
ALA 259
0.0134
VAL 260
0.0095
THR 261
0.0119
ASP 262
0.0105
PHE 263
0.0064
ARG 264
0.0040
SER 265
0.0041
ALA 266
0.0041
LEU 267
0.0029
ALA 268
0.0079
GLU 269
0.0121
ARG 270
0.0051
THR 271
0.0111
GLY 272
0.0235
LYS 273
0.0196
ASP 274
0.0154
VAL 275
0.0089
PRO 276
0.0137
LEU 277
0.0110
LEU 278
0.0094
VAL 279
0.0112
ALA 280
0.0193
GLN 281
0.0246
GLY 282
0.0253
HIS 283
0.0197
ASN 284
0.0156
HIS 285
0.0118
ILE 286
0.0143
SER 287
0.0187
PRO 288
0.0151
HIS 289
0.0115
TYR 290
0.0136
ALA 291
0.0138
LEU 292
0.0077
SER 293
0.0073
SER 294
0.0098
GLY 295
0.0194
GLU 296
0.0254
GLY 297
0.0208
GLU 298
0.0133
GLU 299
0.0169
TRP 300
0.0115
GLY 301
0.0076
HIS 302
0.0122
ASP 303
0.0139
VAL 304
0.0079
ILE 305
0.0108
ARG 306
0.0135
TRP 307
0.0110
MET 308
0.0094
ARG 309
0.0097
ALA 310
0.0105
LYS 311
0.0124
LEU 312
0.0087
ALA 313
0.0320
SER 314
0.0363
GLY 315
0.0156
ASN 316
0.0201
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.