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 = 0.0752
LEU 18
0.0111
ALA 19
0.0090
GLN 20
0.0095
VAL 21
0.0094
THR 22
0.0088
PHE 23
0.0076
ALA 24
0.0082
ASN 25
0.0091
GLU 26
0.0077
ALA 27
0.0099
ILE 28
0.0104
TYR 29
0.0100
PRO 30
0.0136
LEU 31
0.0125
LEU 32
0.0127
GLU 33
0.0159
LYS 34
0.0173
ARG 35
0.0177
ARG 36
0.0182
ALA 37
0.0180
GLU 38
0.0195
ILE 39
0.0154
GLU 40
0.0177
ASN 41
0.0179
VAL 42
0.0198
THR 43
0.0184
ARG 44
0.0139
LYS 45
0.0088
THR 46
0.0112
PHE 47
0.0145
ARG 48
0.0322
TYR 49
0.0201
GLY 50
0.0138
ALA 51
0.0096
LEU 52
0.0473
PRO 53
0.0752
GLY 54
0.0222
SER 55
0.0113
GLU 56
0.0204
MET 57
0.0147
ASP 58
0.0108
VAL 59
0.0061
TYR 60
0.0091
TYR 61
0.0100
PRO 62
0.0100
SER 63
0.0177
SER 64
0.0151
THR 65
0.0181
PRO 66
0.0521
SER 67
0.0396
GLY 68
0.0388
LYS 69
0.0261
ALA 70
0.0152
PRO 71
0.0116
VAL 72
0.0101
LEU 73
0.0111
ALA 74
0.0133
PHE 75
0.0117
VAL 76
0.0102
HIS 77
0.0103
GLY 78
0.0131
GLY 79
0.0142
ALA 80
0.0139
SER 81
0.0126
VAL 82
0.0191
HIS 83
0.0225
GLY 84
0.0146
SER 85
0.0133
LYS 86
0.0122
THR 87
0.0116
HIS 88
0.0117
PRO 89
0.0115
PRO 90
0.0084
PRO 91
0.0044
GLY 92
0.0055
ASP 93
0.0081
LEU 94
0.0095
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0064
ASN 98
0.0063
VAL 99
0.0042
GLY 100
0.0039
ALA 101
0.0048
PHE 102
0.0047
TYR 103
0.0057
ALA 104
0.0064
SER 105
0.0065
GLN 106
0.0075
GLY 107
0.0097
PHE 108
0.0063
VAL 109
0.0058
THR 110
0.0064
VAL 111
0.0099
ILE 112
0.0118
PRO 113
0.0124
ASP 114
0.0098
TYR 115
0.0039
ARG 116
0.0038
LYS 117
0.0142
LEU 118
0.0212
PRO 119
0.0285
GLY 120
0.0340
MET 121
0.0230
LYS 122
0.0190
TRP 123
0.0102
PRO 124
0.0124
ASP 125
0.0118
ALA 126
0.0055
PRO 127
0.0120
SER 128
0.0142
ASP 129
0.0114
ILE 130
0.0159
ALA 131
0.0192
SER 132
0.0168
ALA 133
0.0184
LEU 134
0.0204
THR 135
0.0206
PHE 136
0.0208
LEU 137
0.0173
VAL 138
0.0189
ALA 139
0.0268
HIS 140
0.0233
SER 141
0.0137
SER 142
0.0216
ASP 143
0.0117
VAL 144
0.0058
ASN 145
0.0185
ALA 146
0.0256
SER 147
0.0519
ALA 148
0.0333
PRO 149
0.0294
THR 150
0.0218
ALA 151
0.0192
ALA 152
0.0092
ASP 153
0.0095
VAL 154
0.0111
GLN 155
0.0093
ASN 156
0.0108
ILE 157
0.0139
PHE 158
0.0133
LEU 159
0.0130
VAL 160
0.0119
GLY 161
0.0102
HIS 162
0.0060
SER 163
0.0062
ALA 164
0.0081
GLY 165
0.0092
GLY 166
0.0101
ALA 167
0.0085
ILE 168
0.0094
ALA 169
0.0125
SER 170
0.0125
ASP 171
0.0124
VAL 172
0.0151
LEU 173
0.0141
LEU 174
0.0138
ALA 175
0.0154
PRO 176
0.0169
GLY 177
0.0174
LEU 178
0.0164
LEU 179
0.0191
PRO 180
0.0198
ALA 181
0.0208
ASN 182
0.0236
VAL 183
0.0212
ARG 184
0.0157
ARG 185
0.0187
SER 186
0.0199
VAL 187
0.0156
ARG 188
0.0097
GLY 189
0.0085
LEU 190
0.0084
ILE 191
0.0082
VAL 192
0.0030
PHE 193
0.0021
GLY 194
0.0017
GLY 195
0.0049
MET 196
0.0046
MET 197
0.0054
HIS 198
0.0070
TYR 199
0.0079
ARG 200
0.0079
GLY 201
0.0103
LEU 202
0.0073
GLU 203
0.0054
TYR 204
0.0063
PRO 205
0.0079
ILE 206
0.0079
PRO 207
0.0092
PRO 208
0.0091
PHE 209
0.0090
VAL 210
0.0146
LEU 211
0.0140
PRO 212
0.0161
GLY 213
0.0183
TYR 214
0.0130
TYR 215
0.0107
GLY 216
0.0137
THR 217
0.0088
ASP 218
0.0221
GLU 219
0.0173
ASP 220
0.0054
VAL 221
0.0123
ARG 222
0.0083
ALA 223
0.0075
HIS 224
0.0072
GLU 225
0.0094
PRO 226
0.0092
LEU 227
0.0083
GLY 228
0.0115
LEU 229
0.0109
LEU 230
0.0080
GLU 231
0.0102
SER 232
0.0139
ALA 233
0.0116
SER 234
0.0188
ASP 235
0.0238
GLU 236
0.0175
ILE 237
0.0064
VAL 238
0.0108
ARG 239
0.0166
GLY 240
0.0042
LEU 241
0.0050
PRO 242
0.0054
ASP 243
0.0051
VAL 244
0.0054
LEU 245
0.0064
MET 246
0.0079
VAL 247
0.0071
LEU 248
0.0087
SER 249
0.0124
GLU 250
0.0217
HIS 251
0.0205
ASP 252
0.0118
VAL 253
0.0105
ALA 254
0.0132
ALA 255
0.0094
MET 256
0.0060
ARG 257
0.0106
ALA 258
0.0084
ALA 259
0.0076
VAL 260
0.0059
THR 261
0.0065
ASP 262
0.0059
PHE 263
0.0063
ARG 264
0.0091
SER 265
0.0070
ALA 266
0.0032
LEU 267
0.0070
ALA 268
0.0088
GLU 269
0.0055
ARG 270
0.0075
THR 271
0.0107
GLY 272
0.0154
LYS 273
0.0164
ASP 274
0.0196
VAL 275
0.0171
PRO 276
0.0125
LEU 277
0.0124
LEU 278
0.0105
VAL 279
0.0145
ALA 280
0.0127
GLN 281
0.0181
GLY 282
0.0199
HIS 283
0.0146
ASN 284
0.0130
HIS 285
0.0074
ILE 286
0.0074
SER 287
0.0074
PRO 288
0.0038
HIS 289
0.0043
TYR 290
0.0064
ALA 291
0.0084
LEU 292
0.0067
SER 293
0.0069
SER 294
0.0095
GLY 295
0.0096
GLU 296
0.0129
GLY 297
0.0115
GLU 298
0.0075
GLU 299
0.0070
TRP 300
0.0044
GLY 301
0.0037
HIS 302
0.0051
ASP 303
0.0069
VAL 304
0.0075
ILE 305
0.0087
ARG 306
0.0079
TRP 307
0.0074
MET 308
0.0073
ARG 309
0.0057
ALA 310
0.0091
LYS 311
0.0023
LEU 312
0.0088
ALA 313
0.0321
SER 314
0.0418
GLY 315
0.0362
LEU 18
0.0099
ALA 19
0.0080
GLN 20
0.0082
VAL 21
0.0080
THR 22
0.0080
PHE 23
0.0070
ALA 24
0.0069
ASN 25
0.0077
GLU 26
0.0066
ALA 27
0.0079
ILE 28
0.0082
TYR 29
0.0078
PRO 30
0.0115
LEU 31
0.0104
LEU 32
0.0106
GLU 33
0.0143
LYS 34
0.0160
ARG 35
0.0162
ARG 36
0.0167
ALA 37
0.0170
GLU 38
0.0182
ILE 39
0.0141
GLU 40
0.0157
ASN 41
0.0163
VAL 42
0.0168
THR 43
0.0153
ARG 44
0.0110
LYS 45
0.0066
THR 46
0.0098
PHE 47
0.0129
ARG 48
0.0269
TYR 49
0.0177
GLY 50
0.0102
ALA 51
0.0080
LEU 52
0.0377
PRO 53
0.0617
GLY 54
0.0181
SER 55
0.0085
GLU 56
0.0179
MET 57
0.0128
ASP 58
0.0092
VAL 59
0.0049
TYR 60
0.0070
TYR 61
0.0079
PRO 62
0.0081
SER 63
0.0135
SER 64
0.0112
THR 65
0.0144
PRO 66
0.0445
SER 67
0.0339
GLY 68
0.0316
LYS 69
0.0221
ALA 70
0.0128
PRO 71
0.0100
VAL 72
0.0087
LEU 73
0.0096
ALA 74
0.0115
PHE 75
0.0093
VAL 76
0.0079
HIS 77
0.0079
GLY 78
0.0097
GLY 79
0.0112
ALA 80
0.0113
SER 81
0.0114
VAL 82
0.0166
HIS 83
0.0186
GLY 84
0.0113
SER 85
0.0104
LYS 86
0.0098
THR 87
0.0091
HIS 88
0.0088
PRO 89
0.0089
PRO 90
0.0074
PRO 91
0.0046
GLY 92
0.0032
ASP 93
0.0060
LEU 94
0.0077
ILE 95
0.0069
TYR 96
0.0050
LYS 97
0.0050
ASN 98
0.0051
VAL 99
0.0031
GLY 100
0.0034
ALA 101
0.0042
PHE 102
0.0044
TYR 103
0.0053
ALA 104
0.0054
SER 105
0.0058
GLN 106
0.0067
GLY 107
0.0081
PHE 108
0.0052
VAL 109
0.0047
THR 110
0.0051
VAL 111
0.0082
ILE 112
0.0097
PRO 113
0.0104
ASP 114
0.0082
TYR 115
0.0025
ARG 116
0.0047
LYS 117
0.0133
LEU 118
0.0197
PRO 119
0.0260
GLY 120
0.0316
MET 121
0.0226
LYS 122
0.0194
TRP 123
0.0108
PRO 124
0.0111
ASP 125
0.0121
ALA 126
0.0032
PRO 127
0.0087
SER 128
0.0114
ASP 129
0.0086
ILE 130
0.0126
ALA 131
0.0154
SER 132
0.0141
ALA 133
0.0157
LEU 134
0.0174
THR 135
0.0179
PHE 136
0.0183
LEU 137
0.0152
VAL 138
0.0169
ALA 139
0.0238
HIS 140
0.0210
SER 141
0.0129
SER 142
0.0193
ASP 143
0.0113
VAL 144
0.0050
ASN 145
0.0155
ALA 146
0.0211
SER 147
0.0433
ALA 148
0.0277
PRO 149
0.0242
THR 150
0.0176
ALA 151
0.0157
ALA 152
0.0075
ASP 153
0.0085
VAL 154
0.0104
GLN 155
0.0093
ASN 156
0.0093
ILE 157
0.0121
PHE 158
0.0116
LEU 159
0.0108
VAL 160
0.0100
GLY 161
0.0086
HIS 162
0.0040
SER 163
0.0041
ALA 164
0.0055
GLY 165
0.0066
GLY 166
0.0074
ALA 167
0.0062
ILE 168
0.0069
ALA 169
0.0096
SER 170
0.0097
ASP 171
0.0091
VAL 172
0.0117
LEU 173
0.0111
LEU 174
0.0102
ALA 175
0.0115
PRO 176
0.0126
GLY 177
0.0133
LEU 178
0.0122
LEU 179
0.0148
PRO 180
0.0162
ALA 181
0.0169
ASN 182
0.0196
VAL 183
0.0180
ARG 184
0.0129
ARG 185
0.0153
SER 186
0.0179
VAL 187
0.0137
ARG 188
0.0081
GLY 189
0.0076
LEU 190
0.0078
ILE 191
0.0081
VAL 192
0.0037
PHE 193
0.0029
GLY 194
0.0016
GLY 195
0.0035
MET 196
0.0040
MET 197
0.0048
HIS 198
0.0063
TYR 199
0.0072
ARG 200
0.0070
GLY 201
0.0096
LEU 202
0.0072
GLU 203
0.0055
TYR 204
0.0063
PRO 205
0.0072
ILE 206
0.0071
PRO 207
0.0071
PRO 208
0.0084
PHE 209
0.0071
VAL 210
0.0136
LEU 211
0.0143
PRO 212
0.0164
GLY 213
0.0185
TYR 214
0.0141
TYR 215
0.0116
GLY 216
0.0141
THR 217
0.0099
ASP 218
0.0239
GLU 219
0.0183
ASP 220
0.0030
VAL 221
0.0115
ARG 222
0.0062
ALA 223
0.0040
HIS 224
0.0045
GLU 225
0.0070
PRO 226
0.0065
LEU 227
0.0059
GLY 228
0.0079
LEU 229
0.0072
LEU 230
0.0053
GLU 231
0.0077
SER 232
0.0106
ALA 233
0.0090
SER 234
0.0171
ASP 235
0.0196
GLU 236
0.0141
ILE 237
0.0064
VAL 238
0.0091
ARG 239
0.0138
GLY 240
0.0041
LEU 241
0.0045
PRO 242
0.0041
ASP 243
0.0045
VAL 244
0.0056
LEU 245
0.0070
MET 246
0.0066
VAL 247
0.0057
LEU 248
0.0059
SER 249
0.0078
GLU 250
0.0131
HIS 251
0.0137
ASP 252
0.0089
VAL 253
0.0091
ALA 254
0.0112
ALA 255
0.0089
MET 256
0.0057
ARG 257
0.0082
ALA 258
0.0077
ALA 259
0.0073
VAL 260
0.0055
THR 261
0.0054
ASP 262
0.0053
PHE 263
0.0057
ARG 264
0.0076
SER 265
0.0057
ALA 266
0.0032
LEU 267
0.0062
ALA 268
0.0069
GLU 269
0.0048
ARG 270
0.0063
THR 271
0.0081
GLY 272
0.0112
LYS 273
0.0109
ASP 274
0.0140
VAL 275
0.0125
PRO 276
0.0094
LEU 277
0.0087
LEU 278
0.0075
VAL 279
0.0078
ALA 280
0.0077
GLN 281
0.0110
GLY 282
0.0123
HIS 283
0.0097
ASN 284
0.0092
HIS 285
0.0055
ILE 286
0.0055
SER 287
0.0054
PRO 288
0.0023
HIS 289
0.0030
TYR 290
0.0045
ALA 291
0.0057
LEU 292
0.0048
SER 293
0.0053
SER 294
0.0073
GLY 295
0.0062
GLU 296
0.0082
GLY 297
0.0078
GLU 298
0.0050
GLU 299
0.0059
TRP 300
0.0041
GLY 301
0.0045
HIS 302
0.0058
ASP 303
0.0079
VAL 304
0.0083
ILE 305
0.0088
ARG 306
0.0082
TRP 307
0.0080
MET 308
0.0069
ARG 309
0.0055
ALA 310
0.0099
LYS 311
0.0029
LEU 312
0.0084
ALA 313
0.0281
SER 314
0.0365
GLY 315
0.0371
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.