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 = 0.0982
LEU 18
0.0119
ALA 19
0.0101
GLN 20
0.0051
VAL 21
0.0093
THR 22
0.0112
PHE 23
0.0083
ALA 24
0.0093
ASN 25
0.0129
GLU 26
0.0124
ALA 27
0.0115
ILE 28
0.0116
TYR 29
0.0118
PRO 30
0.0134
LEU 31
0.0142
LEU 32
0.0119
GLU 33
0.0127
LYS 34
0.0121
ARG 35
0.0087
ARG 36
0.0058
ALA 37
0.0072
GLU 38
0.0074
ILE 39
0.0062
GLU 40
0.0080
ASN 41
0.0128
VAL 42
0.0103
THR 43
0.0119
ARG 44
0.0109
LYS 45
0.0081
THR 46
0.0064
PHE 47
0.0091
ARG 48
0.0137
TYR 49
0.0122
GLY 50
0.0091
ALA 51
0.0161
LEU 52
0.0095
PRO 53
0.0169
GLY 54
0.0083
SER 55
0.0084
GLU 56
0.0097
MET 57
0.0071
ASP 58
0.0047
VAL 59
0.0063
TYR 60
0.0083
TYR 61
0.0096
PRO 62
0.0087
SER 63
0.0206
SER 64
0.0225
THR 65
0.0179
PRO 66
0.0163
SER 67
0.0149
GLY 68
0.0129
LYS 69
0.0057
ALA 70
0.0043
PRO 71
0.0122
VAL 72
0.0092
LEU 73
0.0083
ALA 74
0.0072
PHE 75
0.0038
VAL 76
0.0036
HIS 77
0.0026
GLY 78
0.0047
GLY 79
0.0048
ALA 80
0.0076
TYR 81
0.0055
VAL 82
0.0069
HIS 83
0.0056
GLY 84
0.0068
SER 85
0.0070
LYS 86
0.0078
THR 87
0.0169
HIS 88
0.0179
PRO 89
0.0247
PRO 90
0.0262
PRO 91
0.0383
GLY 92
0.0229
ASP 93
0.0099
LEU 94
0.0080
ILE 95
0.0104
TYR 96
0.0061
LYS 97
0.0052
ASN 98
0.0043
VAL 99
0.0031
GLY 100
0.0039
ALA 101
0.0034
PHE 102
0.0045
TYR 103
0.0060
ALA 104
0.0054
SER 105
0.0089
GLN 106
0.0094
GLY 107
0.0085
PHE 108
0.0071
VAL 109
0.0074
THR 110
0.0082
VAL 111
0.0031
ILE 112
0.0026
PRO 113
0.0049
ASP 114
0.0069
TYR 115
0.0049
ARG 116
0.0037
LYS 117
0.0088
LEU 118
0.0109
PRO 119
0.0131
GLY 120
0.0102
MET 121
0.0075
LYS 122
0.0066
TRP 123
0.0027
PRO 124
0.0046
ASP 125
0.0040
ALA 126
0.0045
PRO 127
0.0079
SER 128
0.0108
ASP 129
0.0084
ILE 130
0.0098
ALA 131
0.0138
SER 132
0.0127
ALA 133
0.0125
LEU 134
0.0136
THR 135
0.0107
PHE 136
0.0117
LEU 137
0.0110
VAL 138
0.0156
ALA 139
0.0141
HIS 140
0.0146
SER 141
0.0161
SER 142
0.0191
ASP 143
0.0230
VAL 144
0.0117
ASN 145
0.0107
ALA 146
0.0168
SER 147
0.0215
ALA 148
0.0199
PRO 149
0.0193
THR 150
0.0113
ALA 151
0.0097
ALA 152
0.0078
ASP 153
0.0127
VAL 154
0.0146
GLN 155
0.0174
ASN 156
0.0150
ILE 157
0.0154
PHE 158
0.0150
LEU 159
0.0082
VAL 160
0.0072
GLY 161
0.0066
HIS 162
0.0058
SER 163
0.0069
ALA 164
0.0078
GLY 165
0.0066
GLY 166
0.0074
ALA 167
0.0070
ILE 168
0.0060
ALA 169
0.0055
SER 170
0.0065
ASP 171
0.0091
VAL 172
0.0109
LEU 173
0.0131
LEU 174
0.0081
ALA 175
0.0092
PRO 176
0.0087
GLY 177
0.0239
LEU 178
0.0185
LEU 179
0.0200
PRO 180
0.0320
ALA 181
0.0296
ASN 182
0.0304
VAL 183
0.0226
ARG 184
0.0157
ARG 185
0.0132
SER 186
0.0139
VAL 187
0.0129
ARG 188
0.0114
GLY 189
0.0099
LEU 190
0.0079
ILE 191
0.0095
VAL 192
0.0077
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0089
MET 196
0.0071
MET 197
0.0072
HIS 198
0.0088
TYR 199
0.0053
ARG 200
0.0069
GLY 201
0.0117
LEU 202
0.0118
GLU 203
0.0143
TYR 204
0.0118
PRO 205
0.0148
ILE 206
0.0117
PRO 207
0.0122
PRO 208
0.0166
PHE 209
0.0163
VAL 210
0.0138
LEU 211
0.0124
PRO 212
0.0172
GLY 213
0.0132
TYR 214
0.0071
TYR 215
0.0048
GLY 216
0.0249
THR 217
0.0231
ASP 218
0.0124
GLU 219
0.0191
ASP 220
0.0144
VAL 221
0.0092
ARG 222
0.0196
ALA 223
0.0177
HIS 224
0.0108
GLU 225
0.0090
PRO 226
0.0069
LEU 227
0.0059
GLY 228
0.0096
LEU 229
0.0067
LEU 230
0.0096
GLU 231
0.0240
SER 232
0.0273
ALA 233
0.0266
SER 234
0.0982
ASP 235
0.0586
GLU 236
0.0440
ILE 237
0.0375
VAL 238
0.0236
ARG 239
0.0657
GLY 240
0.0491
LEU 241
0.0265
PRO 242
0.0119
ASP 243
0.0087
VAL 244
0.0080
LEU 245
0.0121
MET 246
0.0064
VAL 247
0.0057
LEU 248
0.0043
SER 249
0.0052
GLU 250
0.0104
HIS 251
0.0130
ASP 252
0.0083
VAL 253
0.0092
ALA 254
0.0110
ALA 255
0.0110
MET 256
0.0095
ARG 257
0.0087
ALA 258
0.0058
ALA 259
0.0062
VAL 260
0.0057
THR 261
0.0027
ASP 262
0.0033
PHE 263
0.0030
ARG 264
0.0058
SER 265
0.0106
ALA 266
0.0117
LEU 267
0.0106
ALA 268
0.0112
GLU 269
0.0174
ARG 270
0.0156
THR 271
0.0117
GLY 272
0.0069
LYS 273
0.0132
ASP 274
0.0105
VAL 275
0.0094
PRO 276
0.0095
LEU 277
0.0063
LEU 278
0.0059
VAL 279
0.0068
ALA 280
0.0049
GLN 281
0.0128
GLY 282
0.0110
HIS 283
0.0087
ASN 284
0.0090
HIS 285
0.0060
ILE 286
0.0059
SER 287
0.0075
PRO 288
0.0045
HIS 289
0.0068
TYR 290
0.0069
ALA 291
0.0056
LEU 292
0.0046
SER 293
0.0059
SER 294
0.0112
GLY 295
0.0164
GLU 296
0.0143
GLY 297
0.0038
GLU 298
0.0018
GLU 299
0.0024
TRP 300
0.0030
GLY 301
0.0064
HIS 302
0.0102
ASP 303
0.0104
VAL 304
0.0139
ILE 305
0.0175
ARG 306
0.0218
TRP 307
0.0209
MET 308
0.0222
ARG 309
0.0235
ALA 310
0.0251
LYS 311
0.0261
LEU 312
0.0208
ALA 313
0.0274
SER 314
0.0412
GLY 315
0.0193
LEU 18
0.0103
ALA 19
0.0081
GLN 20
0.0079
VAL 21
0.0081
THR 22
0.0109
PHE 23
0.0105
ALA 24
0.0065
ASN 25
0.0075
GLU 26
0.0112
ALA 27
0.0105
ILE 28
0.0100
TYR 29
0.0102
PRO 30
0.0102
LEU 31
0.0121
LEU 32
0.0120
GLU 33
0.0133
LYS 34
0.0123
ARG 35
0.0111
ARG 36
0.0109
ALA 37
0.0092
GLU 38
0.0086
ILE 39
0.0058
GLU 40
0.0064
ASN 41
0.0108
VAL 42
0.0051
THR 43
0.0089
ARG 44
0.0084
LYS 45
0.0075
THR 46
0.0035
PHE 47
0.0054
ARG 48
0.0086
TYR 49
0.0094
GLY 50
0.0097
ALA 51
0.0185
LEU 52
0.0115
PRO 53
0.0119
GLY 54
0.0084
SER 55
0.0080
GLU 56
0.0076
MET 57
0.0052
ASP 58
0.0041
VAL 59
0.0066
TYR 60
0.0073
TYR 61
0.0089
PRO 62
0.0075
SER 63
0.0104
SER 64
0.0073
THR 65
0.0053
PRO 66
0.0130
SER 67
0.0159
GLY 68
0.0102
LYS 69
0.0020
ALA 70
0.0042
PRO 71
0.0072
VAL 72
0.0041
LEU 73
0.0035
ALA 74
0.0026
PHE 75
0.0031
VAL 76
0.0029
HIS 77
0.0022
GLY 78
0.0033
GLY 79
0.0032
ALA 80
0.0064
TYR 81
0.0054
VAL 82
0.0061
HIS 83
0.0045
GLY 84
0.0059
SER 85
0.0055
LYS 86
0.0055
THR 87
0.0097
HIS 88
0.0125
PRO 89
0.0175
PRO 90
0.0167
PRO 91
0.0230
GLY 92
0.0177
ASP 93
0.0104
LEU 94
0.0097
ILE 95
0.0099
TYR 96
0.0056
LYS 97
0.0054
ASN 98
0.0055
VAL 99
0.0044
GLY 100
0.0037
ALA 101
0.0035
PHE 102
0.0050
TYR 103
0.0056
ALA 104
0.0057
SER 105
0.0105
GLN 106
0.0103
GLY 107
0.0102
PHE 108
0.0070
VAL 109
0.0073
THR 110
0.0068
VAL 111
0.0032
ILE 112
0.0024
PRO 113
0.0039
ASP 114
0.0059
TYR 115
0.0042
ARG 116
0.0027
LYS 117
0.0088
LEU 118
0.0106
PRO 119
0.0131
GLY 120
0.0119
MET 121
0.0086
LYS 122
0.0082
TRP 123
0.0034
PRO 124
0.0036
ASP 125
0.0023
ALA 126
0.0048
PRO 127
0.0075
SER 128
0.0079
ASP 129
0.0070
ILE 130
0.0084
ALA 131
0.0105
SER 132
0.0084
ALA 133
0.0087
LEU 134
0.0092
THR 135
0.0079
PHE 136
0.0071
LEU 137
0.0075
VAL 138
0.0081
ALA 139
0.0075
HIS 140
0.0138
SER 141
0.0138
SER 142
0.0135
ASP 143
0.0130
VAL 144
0.0121
ASN 145
0.0140
ALA 146
0.0151
SER 147
0.0234
ALA 148
0.0169
PRO 149
0.0125
THR 150
0.0071
ALA 151
0.0067
ALA 152
0.0077
ASP 153
0.0052
VAL 154
0.0087
GLN 155
0.0117
ASN 156
0.0086
ILE 157
0.0082
PHE 158
0.0065
LEU 159
0.0046
VAL 160
0.0036
GLY 161
0.0040
HIS 162
0.0039
SER 163
0.0046
ALA 164
0.0043
GLY 165
0.0027
GLY 166
0.0040
ALA 167
0.0037
ILE 168
0.0052
ALA 169
0.0048
SER 170
0.0053
ASP 171
0.0079
VAL 172
0.0097
LEU 173
0.0119
LEU 174
0.0068
ALA 175
0.0085
PRO 176
0.0094
GLY 177
0.0200
LEU 178
0.0175
LEU 179
0.0173
PRO 180
0.0257
ALA 181
0.0238
ASN 182
0.0243
VAL 183
0.0179
ARG 184
0.0139
ARG 185
0.0131
SER 186
0.0123
VAL 187
0.0105
ARG 188
0.0071
GLY 189
0.0032
LEU 190
0.0039
ILE 191
0.0032
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0037
GLY 195
0.0055
MET 196
0.0042
MET 197
0.0039
HIS 198
0.0074
TYR 199
0.0058
ARG 200
0.0087
GLY 201
0.0151
LEU 202
0.0114
GLU 203
0.0115
TYR 204
0.0120
PRO 205
0.0158
ILE 206
0.0140
PRO 207
0.0120
PRO 208
0.0168
PHE 209
0.0162
VAL 210
0.0135
LEU 211
0.0118
PRO 212
0.0150
GLY 213
0.0114
TYR 214
0.0066
TYR 215
0.0049
GLY 216
0.0187
THR 217
0.0187
ASP 218
0.0053
GLU 219
0.0183
ASP 220
0.0121
VAL 221
0.0062
ARG 222
0.0140
ALA 223
0.0121
HIS 224
0.0064
GLU 225
0.0052
PRO 226
0.0032
LEU 227
0.0034
GLY 228
0.0070
LEU 229
0.0026
LEU 230
0.0075
GLU 231
0.0161
SER 232
0.0163
ALA 233
0.0160
SER 234
0.0497
ASP 235
0.0316
GLU 236
0.0322
ILE 237
0.0274
VAL 238
0.0199
ARG 239
0.0393
GLY 240
0.0289
LEU 241
0.0182
PRO 242
0.0113
ASP 243
0.0079
VAL 244
0.0061
LEU 245
0.0062
MET 246
0.0039
VAL 247
0.0042
LEU 248
0.0039
SER 249
0.0056
GLU 250
0.0070
HIS 251
0.0058
ASP 252
0.0063
VAL 253
0.0074
ALA 254
0.0098
ALA 255
0.0077
MET 256
0.0066
ARG 257
0.0069
ALA 258
0.0043
ALA 259
0.0045
VAL 260
0.0037
THR 261
0.0052
ASP 262
0.0048
PHE 263
0.0045
ARG 264
0.0067
SER 265
0.0098
ALA 266
0.0124
LEU 267
0.0114
ALA 268
0.0093
GLU 269
0.0165
ARG 270
0.0140
THR 271
0.0107
GLY 272
0.0078
LYS 273
0.0042
ASP 274
0.0010
VAL 275
0.0039
PRO 276
0.0044
LEU 277
0.0035
LEU 278
0.0037
VAL 279
0.0046
ALA 280
0.0043
GLN 281
0.0060
GLY 282
0.0027
HIS 283
0.0030
ASN 284
0.0027
HIS 285
0.0027
ILE 286
0.0014
SER 287
0.0033
PRO 288
0.0048
HIS 289
0.0062
TYR 290
0.0062
ALA 291
0.0082
LEU 292
0.0078
SER 293
0.0074
SER 294
0.0094
GLY 295
0.0103
GLU 296
0.0103
GLY 297
0.0063
GLU 298
0.0055
GLU 299
0.0040
TRP 300
0.0034
GLY 301
0.0052
HIS 302
0.0103
ASP 303
0.0098
VAL 304
0.0091
ILE 305
0.0128
ARG 306
0.0198
TRP 307
0.0156
MET 308
0.0122
ARG 309
0.0153
ALA 310
0.0156
LYS 311
0.0143
LEU 312
0.0105
ALA 313
0.0145
SER 314
0.0273
GLY 315
0.0068
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.