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 = 0.0579
LEU 18
0.0151
ALA 19
0.0192
GLN 20
0.0125
VAL 21
0.0023
THR 22
0.0152
PHE 23
0.0203
ALA 24
0.0076
ASN 25
0.0173
GLU 26
0.0296
ALA 27
0.0086
ILE 28
0.0076
TYR 29
0.0115
PRO 30
0.0100
LEU 31
0.0097
LEU 32
0.0074
GLU 33
0.0132
LYS 34
0.0122
ARG 35
0.0089
ARG 36
0.0144
ALA 37
0.0161
GLU 38
0.0211
ILE 39
0.0198
GLU 40
0.0163
ASN 41
0.0300
VAL 42
0.0125
THR 43
0.0100
ARG 44
0.0054
LYS 45
0.0079
THR 46
0.0066
PHE 47
0.0046
ARG 48
0.0197
TYR 49
0.0103
GLY 50
0.0090
ALA 51
0.0154
LEU 52
0.0199
PRO 53
0.0454
GLY 54
0.0231
SER 55
0.0101
GLU 56
0.0117
MET 57
0.0053
ASP 58
0.0055
VAL 59
0.0051
TYR 60
0.0041
TYR 61
0.0045
PRO 62
0.0034
SER 63
0.0185
SER 64
0.0201
THR 65
0.0213
PRO 66
0.0348
SER 67
0.0198
GLY 68
0.0208
LYS 69
0.0144
ALA 70
0.0091
PRO 71
0.0081
VAL 72
0.0064
LEU 73
0.0066
ALA 74
0.0092
PHE 75
0.0037
VAL 76
0.0041
HIS 77
0.0029
GLY 78
0.0069
GLY 79
0.0090
ALA 80
0.0075
TYR 81
0.0099
VAL 82
0.0098
HIS 83
0.0105
GLY 84
0.0078
SER 85
0.0083
LYS 86
0.0092
THR 87
0.0102
HIS 88
0.0173
PRO 89
0.0213
PRO 90
0.0145
PRO 91
0.0256
GLY 92
0.0218
ASP 93
0.0101
LEU 94
0.0103
ILE 95
0.0112
TYR 96
0.0080
LYS 97
0.0070
ASN 98
0.0082
VAL 99
0.0107
GLY 100
0.0104
ALA 101
0.0105
PHE 102
0.0102
TYR 103
0.0080
ALA 104
0.0091
SER 105
0.0150
GLN 106
0.0113
GLY 107
0.0109
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0050
VAL 111
0.0051
ILE 112
0.0063
PRO 113
0.0086
ASP 114
0.0120
TYR 115
0.0114
ARG 116
0.0121
LYS 117
0.0130
LEU 118
0.0102
PRO 119
0.0089
GLY 120
0.0043
MET 121
0.0111
LYS 122
0.0205
TRP 123
0.0188
PRO 124
0.0155
ASP 125
0.0184
ALA 126
0.0144
PRO 127
0.0102
SER 128
0.0130
ASP 129
0.0108
ILE 130
0.0097
ALA 131
0.0100
SER 132
0.0091
ALA 133
0.0092
LEU 134
0.0090
THR 135
0.0179
PHE 136
0.0148
LEU 137
0.0123
VAL 138
0.0241
ALA 139
0.0326
HIS 140
0.0250
SER 141
0.0155
SER 142
0.0197
ASP 143
0.0308
VAL 144
0.0193
ASN 145
0.0116
ALA 146
0.0266
SER 147
0.0566
ALA 148
0.0231
PRO 149
0.0080
THR 150
0.0078
ALA 151
0.0093
ALA 152
0.0122
ASP 153
0.0187
VAL 154
0.0217
GLN 155
0.0245
ASN 156
0.0119
ILE 157
0.0111
PHE 158
0.0098
LEU 159
0.0084
VAL 160
0.0076
GLY 161
0.0058
HIS 162
0.0077
SER 163
0.0086
ALA 164
0.0082
GLY 165
0.0072
GLY 166
0.0092
ALA 167
0.0096
ILE 168
0.0055
ALA 169
0.0077
SER 170
0.0086
ASP 171
0.0056
VAL 172
0.0057
LEU 173
0.0140
LEU 174
0.0130
ALA 175
0.0124
PRO 176
0.0177
GLY 177
0.0273
LEU 178
0.0165
LEU 179
0.0137
PRO 180
0.0241
ALA 181
0.0276
ASN 182
0.0234
VAL 183
0.0128
ARG 184
0.0138
ARG 185
0.0131
SER 186
0.0138
VAL 187
0.0123
ARG 188
0.0076
GLY 189
0.0088
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0059
PHE 193
0.0049
GLY 194
0.0051
GLY 195
0.0157
MET 196
0.0148
MET 197
0.0140
HIS 198
0.0175
TYR 199
0.0176
ARG 200
0.0183
GLY 201
0.0465
LEU 202
0.0231
GLU 203
0.0256
TYR 204
0.0172
PRO 205
0.0203
ILE 206
0.0173
PRO 207
0.0138
PRO 208
0.0164
PHE 209
0.0148
VAL 210
0.0043
LEU 211
0.0063
PRO 212
0.0064
GLY 213
0.0154
TYR 214
0.0161
TYR 215
0.0145
GLY 216
0.0238
THR 217
0.0221
ASP 218
0.0173
GLU 219
0.0153
ASP 220
0.0177
VAL 221
0.0148
ARG 222
0.0122
ALA 223
0.0113
HIS 224
0.0141
GLU 225
0.0153
PRO 226
0.0198
LEU 227
0.0203
GLY 228
0.0188
LEU 229
0.0160
LEU 230
0.0208
GLU 231
0.0271
SER 232
0.0235
ALA 233
0.0217
SER 234
0.0145
ASP 235
0.0077
GLU 236
0.0124
ILE 237
0.0159
VAL 238
0.0218
ARG 239
0.0231
GLY 240
0.0159
LEU 241
0.0147
PRO 242
0.0130
ASP 243
0.0093
VAL 244
0.0063
LEU 245
0.0050
MET 246
0.0018
VAL 247
0.0006
LEU 248
0.0008
SER 249
0.0038
GLU 250
0.0128
HIS 251
0.0082
ASP 252
0.0059
VAL 253
0.0152
ALA 254
0.0186
ALA 255
0.0176
MET 256
0.0129
ARG 257
0.0067
ALA 258
0.0041
ALA 259
0.0065
VAL 260
0.0068
THR 261
0.0075
ASP 262
0.0103
PHE 263
0.0135
ARG 264
0.0201
SER 265
0.0204
ALA 266
0.0229
LEU 267
0.0180
ALA 268
0.0153
GLU 269
0.0142
ARG 270
0.0044
THR 271
0.0223
GLY 272
0.0262
LYS 273
0.0292
ASP 274
0.0345
VAL 275
0.0346
PRO 276
0.0111
LEU 277
0.0083
LEU 278
0.0046
VAL 279
0.0070
ALA 280
0.0121
GLN 281
0.0170
GLY 282
0.0168
HIS 283
0.0113
ASN 284
0.0072
HIS 285
0.0063
ILE 286
0.0091
SER 287
0.0107
PRO 288
0.0048
HIS 289
0.0056
TYR 290
0.0040
ALA 291
0.0091
LEU 292
0.0068
SER 293
0.0077
SER 294
0.0105
GLY 295
0.0435
GLU 296
0.0390
GLY 297
0.0122
GLU 298
0.0053
GLU 299
0.0056
TRP 300
0.0067
GLY 301
0.0037
HIS 302
0.0040
ASP 303
0.0069
VAL 304
0.0055
ILE 305
0.0100
ARG 306
0.0170
TRP 307
0.0135
MET 308
0.0128
ARG 309
0.0156
ALA 310
0.0152
LYS 311
0.0140
LEU 312
0.0073
ALA 313
0.0097
SER 314
0.0208
GLY 315
0.0110
LEU 18
0.0206
ALA 19
0.0302
GLN 20
0.0187
VAL 21
0.0163
THR 22
0.0273
PHE 23
0.0301
ALA 24
0.0199
ASN 25
0.0188
GLU 26
0.0298
ALA 27
0.0241
ILE 28
0.0183
TYR 29
0.0110
PRO 30
0.0114
LEU 31
0.0074
LEU 32
0.0007
GLU 33
0.0159
LYS 34
0.0196
ARG 35
0.0176
ARG 36
0.0193
ALA 37
0.0184
GLU 38
0.0227
ILE 39
0.0177
GLU 40
0.0132
ASN 41
0.0183
VAL 42
0.0117
THR 43
0.0112
ARG 44
0.0091
LYS 45
0.0086
THR 46
0.0058
PHE 47
0.0036
ARG 48
0.0070
TYR 49
0.0080
GLY 50
0.0090
ALA 51
0.0416
LEU 52
0.0216
PRO 53
0.0237
GLY 54
0.0105
SER 55
0.0087
GLU 56
0.0045
MET 57
0.0034
ASP 58
0.0031
VAL 59
0.0037
TYR 60
0.0063
TYR 61
0.0074
PRO 62
0.0069
SER 63
0.0152
SER 64
0.0150
THR 65
0.0161
PRO 66
0.0172
SER 67
0.0242
GLY 68
0.0157
LYS 69
0.0170
ALA 70
0.0079
PRO 71
0.0048
VAL 72
0.0043
LEU 73
0.0046
ALA 74
0.0052
PHE 75
0.0026
VAL 76
0.0021
HIS 77
0.0015
GLY 78
0.0027
GLY 79
0.0040
ALA 80
0.0032
TYR 81
0.0046
VAL 82
0.0032
HIS 83
0.0044
GLY 84
0.0027
SER 85
0.0033
LYS 86
0.0035
THR 87
0.0063
HIS 88
0.0084
PRO 89
0.0114
PRO 90
0.0124
PRO 91
0.0130
GLY 92
0.0095
ASP 93
0.0112
LEU 94
0.0088
ILE 95
0.0075
TYR 96
0.0060
LYS 97
0.0061
ASN 98
0.0059
VAL 99
0.0059
GLY 100
0.0040
ALA 101
0.0051
PHE 102
0.0053
TYR 103
0.0044
ALA 104
0.0032
SER 105
0.0060
GLN 106
0.0052
GLY 107
0.0029
PHE 108
0.0025
VAL 109
0.0046
THR 110
0.0050
VAL 111
0.0028
ILE 112
0.0020
PRO 113
0.0040
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0050
LYS 117
0.0059
LEU 118
0.0039
PRO 119
0.0035
GLY 120
0.0109
MET 121
0.0115
LYS 122
0.0089
TRP 123
0.0085
PRO 124
0.0117
ASP 125
0.0142
ALA 126
0.0147
PRO 127
0.0157
SER 128
0.0167
ASP 129
0.0104
ILE 130
0.0123
ALA 131
0.0129
SER 132
0.0077
ALA 133
0.0076
LEU 134
0.0072
THR 135
0.0057
PHE 136
0.0022
LEU 137
0.0050
VAL 138
0.0062
ALA 139
0.0164
HIS 140
0.0187
SER 141
0.0125
SER 142
0.0105
ASP 143
0.0159
VAL 144
0.0115
ASN 145
0.0076
ALA 146
0.0157
SER 147
0.0579
ALA 148
0.0210
PRO 149
0.0100
THR 150
0.0099
ALA 151
0.0118
ALA 152
0.0147
ASP 153
0.0108
VAL 154
0.0090
GLN 155
0.0056
ASN 156
0.0045
ILE 157
0.0055
PHE 158
0.0068
LEU 159
0.0045
VAL 160
0.0030
GLY 161
0.0011
HIS 162
0.0036
SER 163
0.0043
ALA 164
0.0050
GLY 165
0.0045
GLY 166
0.0038
ALA 167
0.0059
ILE 168
0.0071
ALA 169
0.0071
SER 170
0.0059
ASP 171
0.0088
VAL 172
0.0123
LEU 173
0.0086
LEU 174
0.0080
ALA 175
0.0110
PRO 176
0.0181
GLY 177
0.0232
LEU 178
0.0226
LEU 179
0.0199
PRO 180
0.0204
ALA 181
0.0208
ASN 182
0.0133
VAL 183
0.0113
ARG 184
0.0099
ARG 185
0.0074
SER 186
0.0051
VAL 187
0.0064
ARG 188
0.0080
GLY 189
0.0062
LEU 190
0.0042
ILE 191
0.0043
VAL 192
0.0025
PHE 193
0.0033
GLY 194
0.0049
GLY 195
0.0073
MET 196
0.0081
MET 197
0.0085
HIS 198
0.0133
TYR 199
0.0145
ARG 200
0.0151
GLY 201
0.0121
LEU 202
0.0077
GLU 203
0.0185
TYR 204
0.0153
PRO 205
0.0285
ILE 206
0.0217
PRO 207
0.0093
PRO 208
0.0088
PHE 209
0.0040
VAL 210
0.0059
LEU 211
0.0055
PRO 212
0.0066
GLY 213
0.0061
TYR 214
0.0058
TYR 215
0.0066
GLY 216
0.0169
THR 217
0.0092
ASP 218
0.0112
GLU 219
0.0156
ASP 220
0.0101
VAL 221
0.0081
ARG 222
0.0107
ALA 223
0.0074
HIS 224
0.0055
GLU 225
0.0093
PRO 226
0.0064
LEU 227
0.0085
GLY 228
0.0091
LEU 229
0.0051
LEU 230
0.0061
GLU 231
0.0148
SER 232
0.0184
ALA 233
0.0153
SER 234
0.0089
ASP 235
0.0047
GLU 236
0.0232
ILE 237
0.0117
VAL 238
0.0148
ARG 239
0.0190
GLY 240
0.0103
LEU 241
0.0078
PRO 242
0.0072
ASP 243
0.0053
VAL 244
0.0063
LEU 245
0.0072
MET 246
0.0035
VAL 247
0.0025
LEU 248
0.0024
SER 249
0.0046
GLU 250
0.0049
HIS 251
0.0047
ASP 252
0.0021
VAL 253
0.0022
ALA 254
0.0019
ALA 255
0.0049
MET 256
0.0070
ARG 257
0.0063
ALA 258
0.0056
ALA 259
0.0071
VAL 260
0.0044
THR 261
0.0061
ASP 262
0.0076
PHE 263
0.0058
ARG 264
0.0144
SER 265
0.0145
ALA 266
0.0155
LEU 267
0.0163
ALA 268
0.0143
GLU 269
0.0295
ARG 270
0.0158
THR 271
0.0123
GLY 272
0.0293
LYS 273
0.0116
ASP 274
0.0127
VAL 275
0.0118
PRO 276
0.0099
LEU 277
0.0061
LEU 278
0.0057
VAL 279
0.0063
ALA 280
0.0052
GLN 281
0.0063
GLY 282
0.0054
HIS 283
0.0066
ASN 284
0.0057
HIS 285
0.0042
ILE 286
0.0071
SER 287
0.0105
PRO 288
0.0068
HIS 289
0.0072
TYR 290
0.0071
ALA 291
0.0073
LEU 292
0.0049
SER 293
0.0033
SER 294
0.0066
GLY 295
0.0103
GLU 296
0.0186
GLY 297
0.0110
GLU 298
0.0089
GLU 299
0.0117
TRP 300
0.0078
GLY 301
0.0062
HIS 302
0.0054
ASP 303
0.0061
VAL 304
0.0059
ILE 305
0.0054
ARG 306
0.0063
TRP 307
0.0066
MET 308
0.0067
ARG 309
0.0092
ALA 310
0.0089
LYS 311
0.0093
LEU 312
0.0077
ALA 313
0.0124
SER 314
0.0163
GLY 315
0.0251
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.