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 = 0.0715
ASN 8
0.0186
ALA 9
0.0323
ALA 10
0.0154
GLY 11
0.0198
THR 12
0.0209
ILE 13
0.0083
SER 14
0.0059
ASN 15
0.0113
ASP 16
0.0229
ILE 17
0.0216
LEU 18
0.0265
ALA 19
0.0186
GLN 20
0.0116
VAL 21
0.0104
THR 22
0.0166
PHE 23
0.0162
ALA 24
0.0058
ASN 25
0.0162
GLU 26
0.0245
ALA 27
0.0207
ILE 28
0.0148
TYR 29
0.0138
PRO 30
0.0175
LEU 31
0.0180
LEU 32
0.0140
GLU 33
0.0264
LYS 34
0.0233
ARG 35
0.0122
ARG 36
0.0237
ALA 37
0.0316
GLU 38
0.0273
ILE 39
0.0211
GLU 40
0.0221
ASN 41
0.0262
VAL 42
0.0187
THR 43
0.0183
ARG 44
0.0085
LYS 45
0.0074
THR 46
0.0101
PHE 47
0.0118
ARG 48
0.0186
TYR 49
0.0132
GLY 50
0.0138
ALA 51
0.0190
LEU 52
0.0115
PRO 53
0.0110
GLY 54
0.0089
SER 55
0.0086
GLU 56
0.0091
MET 57
0.0090
ASP 58
0.0086
VAL 59
0.0091
TYR 60
0.0068
TYR 61
0.0072
PRO 62
0.0091
SER 63
0.0085
SER 64
0.0265
THR 65
0.0130
PRO 66
0.0253
SER 67
0.0135
GLY 68
0.0204
LYS 69
0.0176
ALA 70
0.0123
PRO 71
0.0113
VAL 72
0.0047
LEU 73
0.0032
ALA 74
0.0033
PHE 75
0.0027
VAL 76
0.0012
HIS 77
0.0012
GLY 78
0.0021
GLY 79
0.0019
ALA 80
0.0024
TYR 81
0.0028
VAL 82
0.0026
HIS 83
0.0026
GLY 84
0.0037
SER 85
0.0026
LYS 86
0.0051
THR 87
0.0057
HIS 88
0.0145
PRO 89
0.0276
PRO 90
0.0248
PRO 91
0.0215
GLY 92
0.0087
ASP 93
0.0058
LEU 94
0.0097
ILE 95
0.0055
TYR 96
0.0023
LYS 97
0.0024
ASN 98
0.0014
VAL 99
0.0019
GLY 100
0.0049
ALA 101
0.0037
PHE 102
0.0023
TYR 103
0.0038
ALA 104
0.0053
SER 105
0.0039
GLN 106
0.0026
GLY 107
0.0067
PHE 108
0.0056
VAL 109
0.0052
THR 110
0.0051
VAL 111
0.0051
ILE 112
0.0040
PRO 113
0.0029
ASP 114
0.0030
TYR 115
0.0031
ARG 116
0.0069
LYS 117
0.0055
LEU 118
0.0048
PRO 119
0.0048
GLY 120
0.0109
MET 121
0.0110
LYS 122
0.0112
TRP 123
0.0113
PRO 124
0.0129
ASP 125
0.0109
ALA 126
0.0080
PRO 127
0.0093
SER 128
0.0086
ASP 129
0.0047
ILE 130
0.0036
ALA 131
0.0062
SER 132
0.0054
ALA 133
0.0083
LEU 134
0.0107
THR 135
0.0108
PHE 136
0.0191
LEU 137
0.0184
VAL 138
0.0251
ALA 139
0.0292
HIS 140
0.0341
SER 141
0.0277
SER 142
0.0244
ASP 143
0.0119
VAL 144
0.0092
ASN 145
0.0308
ALA 146
0.0490
SER 147
0.0715
ALA 148
0.0223
PRO 149
0.0226
THR 150
0.0229
ALA 151
0.0232
ALA 152
0.0074
ASP 153
0.0074
VAL 154
0.0077
GLN 155
0.0090
ASN 156
0.0012
ILE 157
0.0023
PHE 158
0.0031
LEU 159
0.0047
VAL 160
0.0038
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0018
GLY 165
0.0017
GLY 166
0.0030
ALA 167
0.0033
ILE 168
0.0044
ALA 169
0.0054
SER 170
0.0063
ASP 171
0.0064
VAL 172
0.0056
LEU 173
0.0078
LEU 174
0.0057
ALA 175
0.0047
PRO 176
0.0172
GLY 177
0.0177
LEU 178
0.0130
LEU 179
0.0148
PRO 180
0.0129
ALA 181
0.0169
ASN 182
0.0170
VAL 183
0.0133
ARG 184
0.0084
ARG 185
0.0109
SER 186
0.0102
VAL 187
0.0097
ARG 188
0.0065
GLY 189
0.0064
LEU 190
0.0068
ILE 191
0.0071
VAL 192
0.0022
PHE 193
0.0025
GLY 194
0.0038
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0030
HIS 198
0.0037
TYR 199
0.0049
ARG 200
0.0093
GLY 201
0.0193
LEU 202
0.0089
GLU 203
0.0126
TYR 204
0.0081
PRO 205
0.0086
ILE 206
0.0069
PRO 207
0.0065
PRO 208
0.0090
PHE 209
0.0086
VAL 210
0.0045
LEU 211
0.0058
PRO 212
0.0070
GLY 213
0.0090
TYR 214
0.0088
TYR 215
0.0069
GLY 216
0.0146
THR 217
0.0196
ASP 218
0.0242
GLU 219
0.0179
ASP 220
0.0087
VAL 221
0.0117
ARG 222
0.0179
ALA 223
0.0175
HIS 224
0.0079
GLU 225
0.0067
PRO 226
0.0059
LEU 227
0.0065
GLY 228
0.0076
LEU 229
0.0082
LEU 230
0.0117
GLU 231
0.0119
SER 232
0.0182
ALA 233
0.0129
SER 234
0.0137
ASP 235
0.0189
GLU 236
0.0177
ILE 237
0.0209
VAL 238
0.0143
ARG 239
0.0202
GLY 240
0.0147
LEU 241
0.0117
PRO 242
0.0087
ASP 243
0.0061
VAL 244
0.0056
LEU 245
0.0045
MET 246
0.0040
VAL 247
0.0031
LEU 248
0.0043
SER 249
0.0039
GLU 250
0.0040
HIS 251
0.0055
ASP 252
0.0094
VAL 253
0.0101
ALA 254
0.0105
ALA 255
0.0102
MET 256
0.0070
ARG 257
0.0072
ALA 258
0.0067
ALA 259
0.0068
VAL 260
0.0051
THR 261
0.0062
ASP 262
0.0045
PHE 263
0.0019
ARG 264
0.0032
SER 265
0.0026
ALA 266
0.0076
LEU 267
0.0090
ALA 268
0.0059
GLU 269
0.0076
ARG 270
0.0153
THR 271
0.0161
GLY 272
0.0282
LYS 273
0.0293
ASP 274
0.0276
VAL 275
0.0210
PRO 276
0.0088
LEU 277
0.0088
LEU 278
0.0069
VAL 279
0.0068
ALA 280
0.0055
GLN 281
0.0068
GLY 282
0.0063
HIS 283
0.0066
ASN 284
0.0049
HIS 285
0.0069
ILE 286
0.0054
SER 287
0.0037
PRO 288
0.0077
HIS 289
0.0092
TYR 290
0.0095
ALA 291
0.0095
LEU 292
0.0092
SER 293
0.0064
SER 294
0.0138
GLY 295
0.0163
GLU 296
0.0190
GLY 297
0.0188
GLU 298
0.0162
GLU 299
0.0177
TRP 300
0.0132
GLY 301
0.0111
HIS 302
0.0120
ASP 303
0.0126
VAL 304
0.0090
ILE 305
0.0081
ARG 306
0.0098
TRP 307
0.0060
MET 308
0.0032
ARG 309
0.0029
ALA 310
0.0052
LYS 311
0.0080
LEU 312
0.0140
ALA 313
0.0201
SER 314
0.0270
GLY 315
0.0280
ASN 316
0.0278
ASN 8
0.0227
ALA 9
0.0422
ALA 10
0.0115
GLY 11
0.0298
THR 12
0.0200
ILE 13
0.0082
SER 14
0.0086
ASN 15
0.0137
ASP 16
0.0224
ILE 17
0.0184
LEU 18
0.0190
ALA 19
0.0179
GLN 20
0.0117
VAL 21
0.0103
THR 22
0.0171
PHE 23
0.0152
ALA 24
0.0036
ASN 25
0.0140
GLU 26
0.0191
ALA 27
0.0144
ILE 28
0.0132
TYR 29
0.0123
PRO 30
0.0154
LEU 31
0.0155
LEU 32
0.0122
GLU 33
0.0233
LYS 34
0.0212
ARG 35
0.0120
ARG 36
0.0220
ALA 37
0.0285
GLU 38
0.0243
ILE 39
0.0192
GLU 40
0.0199
ASN 41
0.0227
VAL 42
0.0171
THR 43
0.0166
ARG 44
0.0062
LYS 45
0.0057
THR 46
0.0105
PHE 47
0.0129
ARG 48
0.0169
TYR 49
0.0116
GLY 50
0.0106
ALA 51
0.0148
LEU 52
0.0101
PRO 53
0.0109
GLY 54
0.0091
SER 55
0.0078
GLU 56
0.0100
MET 57
0.0098
ASP 58
0.0092
VAL 59
0.0089
TYR 60
0.0071
TYR 61
0.0072
PRO 62
0.0089
SER 63
0.0081
SER 64
0.0229
THR 65
0.0098
PRO 66
0.0228
SER 67
0.0104
GLY 68
0.0178
LYS 69
0.0162
ALA 70
0.0121
PRO 71
0.0115
VAL 72
0.0043
LEU 73
0.0030
ALA 74
0.0029
PHE 75
0.0025
VAL 76
0.0009
HIS 77
0.0015
GLY 78
0.0018
GLY 79
0.0016
ALA 80
0.0021
TYR 81
0.0026
VAL 82
0.0031
HIS 83
0.0033
GLY 84
0.0044
SER 85
0.0038
LYS 86
0.0061
THR 87
0.0057
HIS 88
0.0147
PRO 89
0.0278
PRO 90
0.0256
PRO 91
0.0230
GLY 92
0.0086
ASP 93
0.0047
LEU 94
0.0084
ILE 95
0.0047
TYR 96
0.0016
LYS 97
0.0021
ASN 98
0.0011
VAL 99
0.0012
GLY 100
0.0047
ALA 101
0.0038
PHE 102
0.0021
TYR 103
0.0039
ALA 104
0.0059
SER 105
0.0049
GLN 106
0.0035
GLY 107
0.0073
PHE 108
0.0057
VAL 109
0.0053
THR 110
0.0051
VAL 111
0.0051
ILE 112
0.0052
PRO 113
0.0039
ASP 114
0.0036
TYR 115
0.0030
ARG 116
0.0066
LYS 117
0.0056
LEU 118
0.0052
PRO 119
0.0052
GLY 120
0.0123
MET 121
0.0120
LYS 122
0.0126
TRP 123
0.0125
PRO 124
0.0136
ASP 125
0.0115
ALA 126
0.0076
PRO 127
0.0089
SER 128
0.0078
ASP 129
0.0039
ILE 130
0.0030
ALA 131
0.0062
SER 132
0.0054
ALA 133
0.0076
LEU 134
0.0092
THR 135
0.0096
PHE 136
0.0171
LEU 137
0.0152
VAL 138
0.0208
ALA 139
0.0251
HIS 140
0.0298
SER 141
0.0232
SER 142
0.0200
ASP 143
0.0096
VAL 144
0.0063
ASN 145
0.0280
ALA 146
0.0444
SER 147
0.0650
ALA 148
0.0205
PRO 149
0.0206
THR 150
0.0211
ALA 151
0.0214
ALA 152
0.0078
ASP 153
0.0073
VAL 154
0.0071
GLN 155
0.0082
ASN 156
0.0027
ILE 157
0.0020
PHE 158
0.0026
LEU 159
0.0043
VAL 160
0.0039
GLY 161
0.0035
HIS 162
0.0035
SER 163
0.0033
ALA 164
0.0017
GLY 165
0.0014
GLY 166
0.0032
ALA 167
0.0037
ILE 168
0.0044
ALA 169
0.0055
SER 170
0.0070
ASP 171
0.0072
VAL 172
0.0063
LEU 173
0.0084
LEU 174
0.0065
ALA 175
0.0056
PRO 176
0.0164
GLY 177
0.0162
LEU 178
0.0118
LEU 179
0.0138
PRO 180
0.0110
ALA 181
0.0134
ASN 182
0.0142
VAL 183
0.0120
ARG 184
0.0075
ARG 185
0.0078
SER 186
0.0079
VAL 187
0.0076
ARG 188
0.0065
GLY 189
0.0061
LEU 190
0.0068
ILE 191
0.0077
VAL 192
0.0036
PHE 193
0.0033
GLY 194
0.0038
GLY 195
0.0046
MET 196
0.0041
MET 197
0.0024
HIS 198
0.0034
TYR 199
0.0053
ARG 200
0.0098
GLY 201
0.0158
LEU 202
0.0089
GLU 203
0.0135
TYR 204
0.0087
PRO 205
0.0091
ILE 206
0.0055
PRO 207
0.0049
PRO 208
0.0073
PHE 209
0.0085
VAL 210
0.0059
LEU 211
0.0072
PRO 212
0.0084
GLY 213
0.0106
TYR 214
0.0104
TYR 215
0.0082
GLY 216
0.0129
THR 217
0.0184
ASP 218
0.0217
GLU 219
0.0177
ASP 220
0.0089
VAL 221
0.0121
ARG 222
0.0181
ALA 223
0.0174
HIS 224
0.0085
GLU 225
0.0070
PRO 226
0.0060
LEU 227
0.0064
GLY 228
0.0075
LEU 229
0.0079
LEU 230
0.0112
GLU 231
0.0112
SER 232
0.0166
ALA 233
0.0112
SER 234
0.0122
ASP 235
0.0171
GLU 236
0.0162
ILE 237
0.0185
VAL 238
0.0129
ARG 239
0.0183
GLY 240
0.0129
LEU 241
0.0101
PRO 242
0.0071
ASP 243
0.0056
VAL 244
0.0083
LEU 245
0.0070
MET 246
0.0059
VAL 247
0.0046
LEU 248
0.0043
SER 249
0.0030
GLU 250
0.0044
HIS 251
0.0047
ASP 252
0.0093
VAL 253
0.0097
ALA 254
0.0102
ALA 255
0.0093
MET 256
0.0067
ARG 257
0.0070
ALA 258
0.0061
ALA 259
0.0059
VAL 260
0.0060
THR 261
0.0080
ASP 262
0.0062
PHE 263
0.0032
ARG 264
0.0072
SER 265
0.0069
ALA 266
0.0085
LEU 267
0.0087
ALA 268
0.0080
GLU 269
0.0114
ARG 270
0.0176
THR 271
0.0201
GLY 272
0.0291
LYS 273
0.0335
ASP 274
0.0333
VAL 275
0.0273
PRO 276
0.0112
LEU 277
0.0107
LEU 278
0.0071
VAL 279
0.0068
ALA 280
0.0047
GLN 281
0.0077
GLY 282
0.0062
HIS 283
0.0043
ASN 284
0.0053
HIS 285
0.0066
ILE 286
0.0046
SER 287
0.0035
PRO 288
0.0065
HIS 289
0.0081
TYR 290
0.0086
ALA 291
0.0087
LEU 292
0.0078
SER 293
0.0055
SER 294
0.0123
GLY 295
0.0146
GLU 296
0.0171
GLY 297
0.0167
GLU 298
0.0140
GLU 299
0.0156
TRP 300
0.0118
GLY 301
0.0091
HIS 302
0.0104
ASP 303
0.0116
VAL 304
0.0094
ILE 305
0.0088
ARG 306
0.0102
TRP 307
0.0069
MET 308
0.0044
ARG 309
0.0047
ALA 310
0.0067
LYS 311
0.0100
LEU 312
0.0177
ALA 313
0.0248
SER 314
0.0291
GLY 315
0.0301
ASN 316
0.0333
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.