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 = 0.0778
ASN 8
0.0678
ALA 9
0.0616
ALA 10
0.0502
GLY 11
0.0478
THR 12
0.0373
ILE 13
0.0173
SER 14
0.0122
ASN 15
0.0096
ASP 16
0.0077
ILE 17
0.0114
LEU 18
0.0128
ALA 19
0.0097
GLN 20
0.0079
VAL 21
0.0092
THR 22
0.0123
PHE 23
0.0105
ALA 24
0.0100
ASN 25
0.0151
GLU 26
0.0188
ALA 27
0.0161
ILE 28
0.0078
TYR 29
0.0085
PRO 30
0.0094
LEU 31
0.0051
LEU 32
0.0100
GLU 33
0.0155
LYS 34
0.0171
ARG 35
0.0162
ARG 36
0.0159
ALA 37
0.0189
GLU 38
0.0171
ILE 39
0.0126
GLU 40
0.0083
ASN 41
0.0094
VAL 42
0.0075
THR 43
0.0067
ARG 44
0.0060
LYS 45
0.0046
THR 46
0.0052
PHE 47
0.0056
ARG 48
0.0179
TYR 49
0.0190
GLY 50
0.0318
ALA 51
0.0447
LEU 52
0.0238
PRO 53
0.0258
GLY 54
0.0158
SER 55
0.0135
GLU 56
0.0105
MET 57
0.0048
ASP 58
0.0023
VAL 59
0.0033
TYR 60
0.0030
TYR 61
0.0036
PRO 62
0.0041
SER 63
0.0053
SER 64
0.0245
THR 65
0.0143
PRO 66
0.0190
SER 67
0.0161
GLY 68
0.0128
LYS 69
0.0111
ALA 70
0.0057
PRO 71
0.0045
VAL 72
0.0031
LEU 73
0.0039
ALA 74
0.0048
PHE 75
0.0057
VAL 76
0.0086
HIS 77
0.0076
GLY 78
0.0066
GLY 79
0.0052
ALA 80
0.0062
TYR 81
0.0025
VAL 82
0.0025
HIS 83
0.0075
GLY 84
0.0053
SER 85
0.0026
LYS 86
0.0013
THR 87
0.0026
HIS 88
0.0047
PRO 89
0.0032
PRO 90
0.0023
PRO 91
0.0022
GLY 92
0.0094
ASP 93
0.0085
LEU 94
0.0087
ILE 95
0.0074
TYR 96
0.0036
LYS 97
0.0044
ASN 98
0.0039
VAL 99
0.0033
GLY 100
0.0036
ALA 101
0.0034
PHE 102
0.0036
TYR 103
0.0041
ALA 104
0.0039
SER 105
0.0037
GLN 106
0.0045
GLY 107
0.0035
PHE 108
0.0036
VAL 109
0.0037
THR 110
0.0040
VAL 111
0.0046
ILE 112
0.0053
PRO 113
0.0058
ASP 114
0.0043
TYR 115
0.0058
ARG 116
0.0088
LYS 117
0.0067
LEU 118
0.0076
PRO 119
0.0100
GLY 120
0.0131
MET 121
0.0121
LYS 122
0.0113
TRP 123
0.0080
PRO 124
0.0067
ASP 125
0.0100
ALA 126
0.0086
PRO 127
0.0105
SER 128
0.0120
ASP 129
0.0125
ILE 130
0.0133
ALA 131
0.0141
SER 132
0.0128
ALA 133
0.0132
LEU 134
0.0102
THR 135
0.0086
PHE 136
0.0065
LEU 137
0.0064
VAL 138
0.0080
ALA 139
0.0089
HIS 140
0.0101
SER 141
0.0104
SER 142
0.0104
ASP 143
0.0040
VAL 144
0.0057
ASN 145
0.0127
ALA 146
0.0171
SER 147
0.0232
ALA 148
0.0139
PRO 149
0.0111
THR 150
0.0092
ALA 151
0.0115
ALA 152
0.0052
ASP 153
0.0037
VAL 154
0.0057
GLN 155
0.0058
ASN 156
0.0039
ILE 157
0.0013
PHE 158
0.0021
LEU 159
0.0039
VAL 160
0.0057
GLY 161
0.0053
HIS 162
0.0054
SER 163
0.0049
ALA 164
0.0055
GLY 165
0.0068
GLY 166
0.0066
ALA 167
0.0048
ILE 168
0.0070
ALA 169
0.0072
SER 170
0.0059
ASP 171
0.0056
VAL 172
0.0078
LEU 173
0.0041
LEU 174
0.0040
ALA 175
0.0067
PRO 176
0.0169
GLY 177
0.0208
LEU 178
0.0185
LEU 179
0.0158
PRO 180
0.0323
ALA 181
0.0339
ASN 182
0.0360
VAL 183
0.0213
ARG 184
0.0147
ARG 185
0.0235
SER 186
0.0180
VAL 187
0.0092
ARG 188
0.0040
GLY 189
0.0035
LEU 190
0.0028
ILE 191
0.0037
VAL 192
0.0035
PHE 193
0.0039
GLY 194
0.0041
GLY 195
0.0042
MET 196
0.0058
MET 197
0.0033
HIS 198
0.0064
TYR 199
0.0109
ARG 200
0.0159
GLY 201
0.0249
LEU 202
0.0189
GLU 203
0.0189
TYR 204
0.0162
PRO 205
0.0205
ILE 206
0.0171
PRO 207
0.0194
PRO 208
0.0248
PHE 209
0.0206
VAL 210
0.0134
LEU 211
0.0181
PRO 212
0.0231
GLY 213
0.0194
TYR 214
0.0124
TYR 215
0.0145
GLY 216
0.0248
THR 217
0.0138
ASP 218
0.0270
GLU 219
0.0216
ASP 220
0.0127
VAL 221
0.0147
ARG 222
0.0163
ALA 223
0.0154
HIS 224
0.0085
GLU 225
0.0063
PRO 226
0.0033
LEU 227
0.0045
GLY 228
0.0056
LEU 229
0.0040
LEU 230
0.0036
GLU 231
0.0059
SER 232
0.0046
ALA 233
0.0061
SER 234
0.0079
ASP 235
0.0062
GLU 236
0.0078
ILE 237
0.0066
VAL 238
0.0026
ARG 239
0.0029
GLY 240
0.0036
LEU 241
0.0030
PRO 242
0.0051
ASP 243
0.0064
VAL 244
0.0033
LEU 245
0.0022
MET 246
0.0013
VAL 247
0.0006
LEU 248
0.0030
SER 249
0.0040
GLU 250
0.0094
HIS 251
0.0131
ASP 252
0.0052
VAL 253
0.0049
ALA 254
0.0056
ALA 255
0.0064
MET 256
0.0073
ARG 257
0.0055
ALA 258
0.0063
ALA 259
0.0084
VAL 260
0.0051
THR 261
0.0067
ASP 262
0.0064
PHE 263
0.0047
ARG 264
0.0055
SER 265
0.0055
ALA 266
0.0051
LEU 267
0.0049
ALA 268
0.0069
GLU 269
0.0053
ARG 270
0.0035
THR 271
0.0039
GLY 272
0.0070
LYS 273
0.0064
ASP 274
0.0064
VAL 275
0.0062
PRO 276
0.0034
LEU 277
0.0021
LEU 278
0.0016
VAL 279
0.0023
ALA 280
0.0036
GLN 281
0.0091
GLY 282
0.0101
HIS 283
0.0059
ASN 284
0.0046
HIS 285
0.0058
ILE 286
0.0046
SER 287
0.0028
PRO 288
0.0027
HIS 289
0.0021
TYR 290
0.0016
ALA 291
0.0016
LEU 292
0.0023
SER 293
0.0041
SER 294
0.0014
GLY 295
0.0042
GLU 296
0.0060
GLY 297
0.0032
GLU 298
0.0030
GLU 299
0.0055
TRP 300
0.0035
GLY 301
0.0042
HIS 302
0.0051
ASP 303
0.0049
VAL 304
0.0043
ILE 305
0.0051
ARG 306
0.0050
TRP 307
0.0056
MET 308
0.0077
ARG 309
0.0089
ALA 310
0.0096
LYS 311
0.0112
LEU 312
0.0116
ALA 313
0.0159
SER 314
0.0166
GLY 315
0.0109
ASN 316
0.0140
ASN 8
0.0778
ALA 9
0.0631
ALA 10
0.0602
GLY 11
0.0704
THR 12
0.0539
ILE 13
0.0272
SER 14
0.0282
ASN 15
0.0091
ASP 16
0.0239
ILE 17
0.0241
LEU 18
0.0253
ALA 19
0.0252
GLN 20
0.0174
VAL 21
0.0182
THR 22
0.0163
PHE 23
0.0114
ALA 24
0.0131
ASN 25
0.0098
GLU 26
0.0121
ALA 27
0.0121
ILE 28
0.0101
TYR 29
0.0066
PRO 30
0.0097
LEU 31
0.0086
LEU 32
0.0061
GLU 33
0.0078
LYS 34
0.0150
ARG 35
0.0145
ARG 36
0.0090
ALA 37
0.0169
GLU 38
0.0162
ILE 39
0.0081
GLU 40
0.0083
ASN 41
0.0156
VAL 42
0.0094
THR 43
0.0033
ARG 44
0.0045
LYS 45
0.0045
THR 46
0.0048
PHE 47
0.0049
ARG 48
0.0079
TYR 49
0.0026
GLY 50
0.0094
ALA 51
0.0158
LEU 52
0.0080
PRO 53
0.0072
GLY 54
0.0034
SER 55
0.0038
GLU 56
0.0046
MET 57
0.0043
ASP 58
0.0047
VAL 59
0.0049
TYR 60
0.0075
TYR 61
0.0075
PRO 62
0.0082
SER 63
0.0076
SER 64
0.0154
THR 65
0.0068
PRO 66
0.0130
SER 67
0.0132
GLY 68
0.0051
LYS 69
0.0041
ALA 70
0.0052
PRO 71
0.0069
VAL 72
0.0085
LEU 73
0.0068
ALA 74
0.0060
PHE 75
0.0043
VAL 76
0.0051
HIS 77
0.0077
GLY 78
0.0100
GLY 79
0.0125
ALA 80
0.0153
TYR 81
0.0109
VAL 82
0.0159
HIS 83
0.0213
GLY 84
0.0079
SER 85
0.0044
LYS 86
0.0025
THR 87
0.0042
HIS 88
0.0161
PRO 89
0.0189
PRO 90
0.0165
PRO 91
0.0142
GLY 92
0.0126
ASP 93
0.0133
LEU 94
0.0092
ILE 95
0.0111
TYR 96
0.0043
LYS 97
0.0038
ASN 98
0.0036
VAL 99
0.0046
GLY 100
0.0076
ALA 101
0.0082
PHE 102
0.0069
TYR 103
0.0072
ALA 104
0.0109
SER 105
0.0109
GLN 106
0.0084
GLY 107
0.0103
PHE 108
0.0081
VAL 109
0.0083
THR 110
0.0072
VAL 111
0.0070
ILE 112
0.0007
PRO 113
0.0032
ASP 114
0.0054
TYR 115
0.0077
ARG 116
0.0137
LYS 117
0.0135
LEU 118
0.0133
PRO 119
0.0141
GLY 120
0.0208
MET 121
0.0149
LYS 122
0.0075
TRP 123
0.0051
PRO 124
0.0071
ASP 125
0.0102
ALA 126
0.0090
PRO 127
0.0052
SER 128
0.0068
ASP 129
0.0088
ILE 130
0.0070
ALA 131
0.0069
SER 132
0.0062
ALA 133
0.0061
LEU 134
0.0062
THR 135
0.0080
PHE 136
0.0055
LEU 137
0.0059
VAL 138
0.0086
ALA 139
0.0085
HIS 140
0.0068
SER 141
0.0073
SER 142
0.0070
ASP 143
0.0061
VAL 144
0.0039
ASN 145
0.0035
ALA 146
0.0054
SER 147
0.0070
ALA 148
0.0061
PRO 149
0.0066
THR 150
0.0062
ALA 151
0.0054
ALA 152
0.0070
ASP 153
0.0063
VAL 154
0.0090
GLN 155
0.0085
ASN 156
0.0092
ILE 157
0.0084
PHE 158
0.0080
LEU 159
0.0071
VAL 160
0.0074
GLY 161
0.0087
HIS 162
0.0094
SER 163
0.0110
ALA 164
0.0096
GLY 165
0.0102
GLY 166
0.0104
ALA 167
0.0085
ILE 168
0.0053
ALA 169
0.0070
SER 170
0.0069
ASP 171
0.0038
VAL 172
0.0056
LEU 173
0.0066
LEU 174
0.0103
ALA 175
0.0116
PRO 176
0.0198
GLY 177
0.0198
LEU 178
0.0145
LEU 179
0.0129
PRO 180
0.0209
ALA 181
0.0221
ASN 182
0.0173
VAL 183
0.0111
ARG 184
0.0086
ARG 185
0.0093
SER 186
0.0056
VAL 187
0.0094
ARG 188
0.0108
GLY 189
0.0092
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0106
PHE 193
0.0096
GLY 194
0.0102
GLY 195
0.0118
MET 196
0.0089
MET 197
0.0099
HIS 198
0.0095
TYR 199
0.0129
ARG 200
0.0311
GLY 201
0.0564
LEU 202
0.0325
GLU 203
0.0293
TYR 204
0.0083
PRO 205
0.0089
ILE 206
0.0155
PRO 207
0.0206
PRO 208
0.0247
PHE 209
0.0158
VAL 210
0.0105
LEU 211
0.0140
PRO 212
0.0138
GLY 213
0.0079
TYR 214
0.0064
TYR 215
0.0110
GLY 216
0.0173
THR 217
0.0142
ASP 218
0.0188
GLU 219
0.0192
ASP 220
0.0140
VAL 221
0.0148
ARG 222
0.0173
ALA 223
0.0197
HIS 224
0.0095
GLU 225
0.0095
PRO 226
0.0069
LEU 227
0.0081
GLY 228
0.0091
LEU 229
0.0065
LEU 230
0.0043
GLU 231
0.0037
SER 232
0.0107
ALA 233
0.0136
SER 234
0.0146
ASP 235
0.0115
GLU 236
0.0210
ILE 237
0.0179
VAL 238
0.0158
ARG 239
0.0173
GLY 240
0.0076
LEU 241
0.0072
PRO 242
0.0061
ASP 243
0.0068
VAL 244
0.0097
LEU 245
0.0096
MET 246
0.0108
VAL 247
0.0111
LEU 248
0.0108
SER 249
0.0103
GLU 250
0.0169
HIS 251
0.0214
ASP 252
0.0086
VAL 253
0.0040
ALA 254
0.0090
ALA 255
0.0090
MET 256
0.0102
ARG 257
0.0124
ALA 258
0.0183
ALA 259
0.0198
VAL 260
0.0152
THR 261
0.0179
ASP 262
0.0161
PHE 263
0.0139
ARG 264
0.0162
SER 265
0.0072
ALA 266
0.0039
LEU 267
0.0128
ALA 268
0.0215
GLU 269
0.0250
ARG 270
0.0225
THR 271
0.0381
GLY 272
0.0253
LYS 273
0.0230
ASP 274
0.0160
VAL 275
0.0215
PRO 276
0.0141
LEU 277
0.0152
LEU 278
0.0123
VAL 279
0.0154
ALA 280
0.0129
GLN 281
0.0223
GLY 282
0.0221
HIS 283
0.0115
ASN 284
0.0075
HIS 285
0.0111
ILE 286
0.0109
SER 287
0.0079
PRO 288
0.0047
HIS 289
0.0070
TYR 290
0.0086
ALA 291
0.0073
LEU 292
0.0046
SER 293
0.0042
SER 294
0.0066
GLY 295
0.0070
GLU 296
0.0072
GLY 297
0.0069
GLU 298
0.0087
GLU 299
0.0130
TRP 300
0.0071
GLY 301
0.0047
HIS 302
0.0075
ASP 303
0.0071
VAL 304
0.0019
ILE 305
0.0034
ARG 306
0.0032
TRP 307
0.0037
MET 308
0.0047
ARG 309
0.0027
ALA 310
0.0082
LYS 311
0.0110
LEU 312
0.0104
ALA 313
0.0228
SER 314
0.0380
GLY 315
0.0302
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.