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 = 0.0839
LEU 18
0.0165
ALA 19
0.0156
GLN 20
0.0081
VAL 21
0.0076
THR 22
0.0098
PHE 23
0.0134
ALA 24
0.0120
ASN 25
0.0111
GLU 26
0.0144
ALA 27
0.0157
ILE 28
0.0139
TYR 29
0.0101
PRO 30
0.0108
LEU 31
0.0093
LEU 32
0.0047
GLU 33
0.0055
LYS 34
0.0099
ARG 35
0.0092
ARG 36
0.0137
ALA 37
0.0168
GLU 38
0.0238
ILE 39
0.0121
GLU 40
0.0154
ASN 41
0.0214
VAL 42
0.0146
THR 43
0.0157
ARG 44
0.0146
LYS 45
0.0121
THR 46
0.0107
PHE 47
0.0097
ARG 48
0.0104
TYR 49
0.0071
GLY 50
0.0083
ALA 51
0.0083
LEU 52
0.0160
PRO 53
0.0264
GLY 54
0.0169
SER 55
0.0124
GLU 56
0.0108
MET 57
0.0091
ASP 58
0.0069
VAL 59
0.0062
TYR 60
0.0062
TYR 61
0.0071
PRO 62
0.0081
SER 63
0.0214
SER 64
0.0262
THR 65
0.0221
PRO 66
0.0287
SER 67
0.0299
GLY 68
0.0177
LYS 69
0.0122
ALA 70
0.0046
PRO 71
0.0137
VAL 72
0.0127
LEU 73
0.0120
ALA 74
0.0114
PHE 75
0.0064
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0031
GLY 79
0.0046
ALA 80
0.0023
TYR 81
0.0051
VAL 82
0.0074
HIS 83
0.0091
GLY 84
0.0056
SER 85
0.0061
LYS 86
0.0069
THR 87
0.0087
HIS 88
0.0086
PRO 89
0.0096
PRO 90
0.0087
PRO 91
0.0089
GLY 92
0.0089
ASP 93
0.0067
LEU 94
0.0056
ILE 95
0.0084
TYR 96
0.0073
LYS 97
0.0064
ASN 98
0.0053
VAL 99
0.0057
GLY 100
0.0058
ALA 101
0.0030
PHE 102
0.0056
TYR 103
0.0058
ALA 104
0.0039
SER 105
0.0025
GLN 106
0.0060
GLY 107
0.0059
PHE 108
0.0055
VAL 109
0.0064
THR 110
0.0083
VAL 111
0.0082
ILE 112
0.0078
PRO 113
0.0080
ASP 114
0.0092
TYR 115
0.0053
ARG 116
0.0055
LYS 117
0.0100
LEU 118
0.0110
PRO 119
0.0140
GLY 120
0.0185
MET 121
0.0149
LYS 122
0.0134
TRP 123
0.0091
PRO 124
0.0080
ASP 125
0.0075
ALA 126
0.0037
PRO 127
0.0014
SER 128
0.0042
ASP 129
0.0068
ILE 130
0.0111
ALA 131
0.0124
SER 132
0.0148
ALA 133
0.0176
LEU 134
0.0216
THR 135
0.0198
PHE 136
0.0144
LEU 137
0.0157
VAL 138
0.0296
ALA 139
0.0247
HIS 140
0.0142
SER 141
0.0214
SER 142
0.0375
ASP 143
0.0373
VAL 144
0.0104
ASN 145
0.0122
ALA 146
0.0281
SER 147
0.0314
ALA 148
0.0209
PRO 149
0.0187
THR 150
0.0108
ALA 151
0.0097
ALA 152
0.0119
ASP 153
0.0209
VAL 154
0.0181
GLN 155
0.0175
ASN 156
0.0135
ILE 157
0.0153
PHE 158
0.0145
LEU 159
0.0067
VAL 160
0.0053
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0029
ALA 164
0.0022
GLY 165
0.0014
GLY 166
0.0014
ALA 167
0.0012
ILE 168
0.0005
ALA 169
0.0012
SER 170
0.0019
ASP 171
0.0038
VAL 172
0.0032
LEU 173
0.0060
LEU 174
0.0048
ALA 175
0.0105
PRO 176
0.0160
GLY 177
0.0213
LEU 178
0.0118
LEU 179
0.0186
PRO 180
0.0381
ALA 181
0.0436
ASN 182
0.0473
VAL 183
0.0318
ARG 184
0.0173
ARG 185
0.0231
SER 186
0.0146
VAL 187
0.0118
ARG 188
0.0094
GLY 189
0.0065
LEU 190
0.0048
ILE 191
0.0050
VAL 192
0.0037
PHE 193
0.0041
GLY 194
0.0047
GLY 195
0.0036
MET 196
0.0028
MET 197
0.0038
HIS 198
0.0040
TYR 199
0.0028
ARG 200
0.0032
GLY 201
0.0150
LEU 202
0.0098
GLU 203
0.0168
TYR 204
0.0080
PRO 205
0.0152
ILE 206
0.0136
PRO 207
0.0136
PRO 208
0.0185
PHE 209
0.0163
VAL 210
0.0098
LEU 211
0.0085
PRO 212
0.0115
GLY 213
0.0082
TYR 214
0.0066
TYR 215
0.0064
GLY 216
0.0081
THR 217
0.0112
ASP 218
0.0137
GLU 219
0.0169
ASP 220
0.0095
VAL 221
0.0095
ARG 222
0.0095
ALA 223
0.0105
HIS 224
0.0094
GLU 225
0.0067
PRO 226
0.0057
LEU 227
0.0036
GLY 228
0.0035
LEU 229
0.0068
LEU 230
0.0046
GLU 231
0.0131
SER 232
0.0169
ALA 233
0.0193
SER 234
0.0672
ASP 235
0.0361
GLU 236
0.0279
ILE 237
0.0123
VAL 238
0.0123
ARG 239
0.0332
GLY 240
0.0281
LEU 241
0.0141
PRO 242
0.0116
ASP 243
0.0084
VAL 244
0.0065
LEU 245
0.0075
MET 246
0.0057
VAL 247
0.0059
LEU 248
0.0068
SER 249
0.0048
GLU 250
0.0073
HIS 251
0.0063
ASP 252
0.0037
VAL 253
0.0041
ALA 254
0.0038
ALA 255
0.0032
MET 256
0.0055
ARG 257
0.0058
ALA 258
0.0064
ALA 259
0.0061
VAL 260
0.0075
THR 261
0.0097
ASP 262
0.0076
PHE 263
0.0062
ARG 264
0.0081
SER 265
0.0111
ALA 266
0.0099
LEU 267
0.0065
ALA 268
0.0095
GLU 269
0.0189
ARG 270
0.0097
THR 271
0.0086
GLY 272
0.0156
LYS 273
0.0104
ASP 274
0.0068
VAL 275
0.0053
PRO 276
0.0049
LEU 277
0.0058
LEU 278
0.0065
VAL 279
0.0081
ALA 280
0.0047
GLN 281
0.0078
GLY 282
0.0057
HIS 283
0.0042
ASN 284
0.0068
HIS 285
0.0061
ILE 286
0.0081
SER 287
0.0095
PRO 288
0.0066
HIS 289
0.0075
TYR 290
0.0082
ALA 291
0.0068
LEU 292
0.0072
SER 293
0.0068
SER 294
0.0129
GLY 295
0.0251
GLU 296
0.0219
GLY 297
0.0120
GLU 298
0.0084
GLU 299
0.0090
TRP 300
0.0080
GLY 301
0.0086
HIS 302
0.0095
ASP 303
0.0118
VAL 304
0.0125
ILE 305
0.0145
ARG 306
0.0175
TRP 307
0.0160
MET 308
0.0161
ARG 309
0.0200
ALA 310
0.0208
LYS 311
0.0199
LEU 312
0.0202
ALA 313
0.0267
SER 314
0.0288
GLY 315
0.0417
ASN 316
0.0287
LEU 18
0.0098
ALA 19
0.0111
GLN 20
0.0063
VAL 21
0.0055
THR 22
0.0093
PHE 23
0.0107
ALA 24
0.0076
ASN 25
0.0090
GLU 26
0.0115
ALA 27
0.0122
ILE 28
0.0109
TYR 29
0.0090
PRO 30
0.0098
LEU 31
0.0086
LEU 32
0.0049
GLU 33
0.0068
LYS 34
0.0094
ARG 35
0.0066
ARG 36
0.0092
ALA 37
0.0124
GLU 38
0.0183
ILE 39
0.0097
GLU 40
0.0118
ASN 41
0.0183
VAL 42
0.0109
THR 43
0.0125
ARG 44
0.0113
LYS 45
0.0064
THR 46
0.0059
PHE 47
0.0064
ARG 48
0.0076
TYR 49
0.0053
GLY 50
0.0059
ALA 51
0.0073
LEU 52
0.0119
PRO 53
0.0178
GLY 54
0.0118
SER 55
0.0090
GLU 56
0.0078
MET 57
0.0062
ASP 58
0.0048
VAL 59
0.0056
TYR 60
0.0055
TYR 61
0.0056
PRO 62
0.0048
SER 63
0.0149
SER 64
0.0193
THR 65
0.0160
PRO 66
0.0179
SER 67
0.0254
GLY 68
0.0162
LYS 69
0.0079
ALA 70
0.0037
PRO 71
0.0122
VAL 72
0.0108
LEU 73
0.0099
ALA 74
0.0092
PHE 75
0.0050
VAL 76
0.0032
HIS 77
0.0030
GLY 78
0.0028
GLY 79
0.0037
ALA 80
0.0022
TYR 81
0.0050
VAL 82
0.0069
HIS 83
0.0086
GLY 84
0.0043
SER 85
0.0049
LYS 86
0.0060
THR 87
0.0079
HIS 88
0.0085
PRO 89
0.0111
PRO 90
0.0152
PRO 91
0.0139
GLY 92
0.0107
ASP 93
0.0061
LEU 94
0.0039
ILE 95
0.0066
TYR 96
0.0053
LYS 97
0.0040
ASN 98
0.0038
VAL 99
0.0046
GLY 100
0.0043
ALA 101
0.0024
PHE 102
0.0049
TYR 103
0.0057
ALA 104
0.0040
SER 105
0.0035
GLN 106
0.0053
GLY 107
0.0059
PHE 108
0.0061
VAL 109
0.0066
THR 110
0.0085
VAL 111
0.0065
ILE 112
0.0054
PRO 113
0.0051
ASP 114
0.0067
TYR 115
0.0042
ARG 116
0.0050
LYS 117
0.0086
LEU 118
0.0098
PRO 119
0.0121
GLY 120
0.0140
MET 121
0.0118
LYS 122
0.0105
TRP 123
0.0072
PRO 124
0.0069
ASP 125
0.0072
ALA 126
0.0032
PRO 127
0.0029
SER 128
0.0041
ASP 129
0.0041
ILE 130
0.0063
ALA 131
0.0078
SER 132
0.0088
ALA 133
0.0105
LEU 134
0.0138
THR 135
0.0114
PHE 136
0.0090
LEU 137
0.0103
VAL 138
0.0207
ALA 139
0.0179
HIS 140
0.0086
SER 141
0.0131
SER 142
0.0200
ASP 143
0.0195
VAL 144
0.0066
ASN 145
0.0076
ALA 146
0.0149
SER 147
0.0191
ALA 148
0.0152
PRO 149
0.0146
THR 150
0.0078
ALA 151
0.0082
ALA 152
0.0093
ASP 153
0.0156
VAL 154
0.0138
GLN 155
0.0145
ASN 156
0.0119
ILE 157
0.0132
PHE 158
0.0129
LEU 159
0.0057
VAL 160
0.0044
GLY 161
0.0035
HIS 162
0.0029
SER 163
0.0018
ALA 164
0.0016
GLY 165
0.0016
GLY 166
0.0019
ALA 167
0.0019
ILE 168
0.0023
ALA 169
0.0021
SER 170
0.0025
ASP 171
0.0031
VAL 172
0.0050
LEU 173
0.0070
LEU 174
0.0026
ALA 175
0.0072
PRO 176
0.0098
GLY 177
0.0156
LEU 178
0.0084
LEU 179
0.0122
PRO 180
0.0265
ALA 181
0.0293
ASN 182
0.0308
VAL 183
0.0216
ARG 184
0.0131
ARG 185
0.0135
SER 186
0.0112
VAL 187
0.0109
ARG 188
0.0086
GLY 189
0.0043
LEU 190
0.0041
ILE 191
0.0044
VAL 192
0.0029
PHE 193
0.0030
GLY 194
0.0030
GLY 195
0.0017
MET 196
0.0019
MET 197
0.0020
HIS 198
0.0025
TYR 199
0.0022
ARG 200
0.0024
GLY 201
0.0207
LEU 202
0.0135
GLU 203
0.0227
TYR 204
0.0114
PRO 205
0.0188
ILE 206
0.0147
PRO 207
0.0162
PRO 208
0.0197
PHE 209
0.0162
VAL 210
0.0102
LEU 211
0.0094
PRO 212
0.0106
GLY 213
0.0060
TYR 214
0.0050
TYR 215
0.0048
GLY 216
0.0066
THR 217
0.0039
ASP 218
0.0062
GLU 219
0.0076
ASP 220
0.0035
VAL 221
0.0052
ARG 222
0.0050
ALA 223
0.0056
HIS 224
0.0054
GLU 225
0.0031
PRO 226
0.0027
LEU 227
0.0024
GLY 228
0.0041
LEU 229
0.0051
LEU 230
0.0050
GLU 231
0.0156
SER 232
0.0188
ALA 233
0.0197
SER 234
0.0839
ASP 235
0.0533
GLU 236
0.0266
ILE 237
0.0219
VAL 238
0.0147
ARG 239
0.0511
GLY 240
0.0392
LEU 241
0.0208
PRO 242
0.0130
ASP 243
0.0072
VAL 244
0.0054
LEU 245
0.0064
MET 246
0.0038
VAL 247
0.0040
LEU 248
0.0045
SER 249
0.0039
GLU 250
0.0057
HIS 251
0.0050
ASP 252
0.0019
VAL 253
0.0024
ALA 254
0.0033
ALA 255
0.0027
MET 256
0.0026
ARG 257
0.0024
ALA 258
0.0034
ALA 259
0.0034
VAL 260
0.0044
THR 261
0.0062
ASP 262
0.0062
PHE 263
0.0057
ARG 264
0.0062
SER 265
0.0097
ALA 266
0.0131
LEU 267
0.0119
ALA 268
0.0145
GLU 269
0.0240
ARG 270
0.0135
THR 271
0.0124
GLY 272
0.0130
LYS 273
0.0202
ASP 274
0.0155
VAL 275
0.0103
PRO 276
0.0065
LEU 277
0.0052
LEU 278
0.0061
VAL 279
0.0059
ALA 280
0.0044
GLN 281
0.0059
GLY 282
0.0025
HIS 283
0.0015
ASN 284
0.0027
HIS 285
0.0030
ILE 286
0.0037
SER 287
0.0050
PRO 288
0.0044
HIS 289
0.0052
TYR 290
0.0055
ALA 291
0.0041
LEU 292
0.0044
SER 293
0.0046
SER 294
0.0083
GLY 295
0.0165
GLU 296
0.0155
GLY 297
0.0055
GLU 298
0.0041
GLU 299
0.0041
TRP 300
0.0044
GLY 301
0.0064
HIS 302
0.0079
ASP 303
0.0093
VAL 304
0.0108
ILE 305
0.0133
ARG 306
0.0161
TRP 307
0.0147
MET 308
0.0152
ARG 309
0.0176
ALA 310
0.0188
LYS 311
0.0186
LEU 312
0.0182
ALA 313
0.0230
SER 314
0.0266
GLY 315
0.0325
ASN 316
0.0314
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.