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 = 0.0704
LEU 18
0.0267
ALA 19
0.0373
GLN 20
0.0296
VAL 21
0.0159
THR 22
0.0409
PHE 23
0.0468
ALA 24
0.0306
ASN 25
0.0364
GLU 26
0.0704
ALA 27
0.0294
ILE 28
0.0210
TYR 29
0.0117
PRO 30
0.0141
LEU 31
0.0164
LEU 32
0.0153
GLU 33
0.0269
LYS 34
0.0282
ARG 35
0.0121
ARG 36
0.0245
ALA 37
0.0327
GLU 38
0.0281
ILE 39
0.0254
GLU 40
0.0452
ASN 41
0.0607
VAL 42
0.0129
THR 43
0.0037
ARG 44
0.0014
LYS 45
0.0104
THR 46
0.0098
PHE 47
0.0077
ARG 48
0.0108
TYR 49
0.0097
GLY 50
0.0081
ALA 51
0.0115
LEU 52
0.0112
PRO 53
0.0182
GLY 54
0.0044
SER 55
0.0048
GLU 56
0.0060
MET 57
0.0068
ASP 58
0.0054
VAL 59
0.0044
TYR 60
0.0022
TYR 61
0.0016
PRO 62
0.0035
SER 63
0.0153
SER 64
0.0202
THR 65
0.0205
PRO 66
0.0110
SER 67
0.0220
GLY 68
0.0080
LYS 69
0.0085
ALA 70
0.0064
PRO 71
0.0061
VAL 72
0.0049
LEU 73
0.0044
ALA 74
0.0035
PHE 75
0.0047
VAL 76
0.0046
HIS 77
0.0035
GLY 78
0.0058
GLY 79
0.0068
ALA 80
0.0093
TYR 81
0.0092
VAL 82
0.0088
HIS 83
0.0106
GLY 84
0.0063
SER 85
0.0052
LYS 86
0.0047
THR 87
0.0055
HIS 88
0.0043
PRO 89
0.0046
PRO 90
0.0025
PRO 91
0.0046
GLY 92
0.0036
ASP 93
0.0087
LEU 94
0.0103
ILE 95
0.0042
TYR 96
0.0046
LYS 97
0.0076
ASN 98
0.0068
VAL 99
0.0048
GLY 100
0.0055
ALA 101
0.0070
PHE 102
0.0053
TYR 103
0.0037
ALA 104
0.0047
SER 105
0.0076
GLN 106
0.0082
GLY 107
0.0072
PHE 108
0.0033
VAL 109
0.0015
THR 110
0.0017
VAL 111
0.0044
ILE 112
0.0038
PRO 113
0.0036
ASP 114
0.0041
TYR 115
0.0038
ARG 116
0.0029
LYS 117
0.0077
LEU 118
0.0067
PRO 119
0.0071
GLY 120
0.0050
MET 121
0.0074
LYS 122
0.0092
TRP 123
0.0094
PRO 124
0.0103
ASP 125
0.0074
ALA 126
0.0071
PRO 127
0.0068
SER 128
0.0062
ASP 129
0.0045
ILE 130
0.0050
ALA 131
0.0065
SER 132
0.0054
ALA 133
0.0072
LEU 134
0.0085
THR 135
0.0084
PHE 136
0.0096
LEU 137
0.0122
VAL 138
0.0194
ALA 139
0.0218
HIS 140
0.0261
SER 141
0.0240
SER 142
0.0336
ASP 143
0.0192
VAL 144
0.0090
ASN 145
0.0176
ALA 146
0.0198
SER 147
0.0654
ALA 148
0.0298
PRO 149
0.0165
THR 150
0.0107
ALA 151
0.0059
ALA 152
0.0078
ASP 153
0.0103
VAL 154
0.0101
GLN 155
0.0104
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0067
LEU 159
0.0038
VAL 160
0.0039
GLY 161
0.0045
HIS 162
0.0077
SER 163
0.0060
ALA 164
0.0069
GLY 165
0.0044
GLY 166
0.0037
ALA 167
0.0029
ILE 168
0.0025
ALA 169
0.0020
SER 170
0.0022
ASP 171
0.0066
VAL 172
0.0064
LEU 173
0.0071
LEU 174
0.0081
ALA 175
0.0077
PRO 176
0.0081
GLY 177
0.0170
LEU 178
0.0132
LEU 179
0.0126
PRO 180
0.0210
ALA 181
0.0230
ASN 182
0.0243
VAL 183
0.0142
ARG 184
0.0133
ARG 185
0.0203
SER 186
0.0093
VAL 187
0.0100
ARG 188
0.0085
GLY 189
0.0015
LEU 190
0.0029
ILE 191
0.0038
VAL 192
0.0057
PHE 193
0.0059
GLY 194
0.0045
GLY 195
0.0094
MET 196
0.0086
MET 197
0.0095
HIS 198
0.0155
TYR 199
0.0145
ARG 200
0.0170
GLY 201
0.0224
LEU 202
0.0173
GLU 203
0.0198
TYR 204
0.0187
PRO 205
0.0243
ILE 206
0.0156
PRO 207
0.0114
PRO 208
0.0151
PHE 209
0.0148
VAL 210
0.0103
LEU 211
0.0084
PRO 212
0.0145
GLY 213
0.0115
TYR 214
0.0079
TYR 215
0.0095
GLY 216
0.0251
THR 217
0.0235
ASP 218
0.0161
GLU 219
0.0193
ASP 220
0.0206
VAL 221
0.0182
ARG 222
0.0272
ALA 223
0.0270
HIS 224
0.0217
GLU 225
0.0167
PRO 226
0.0127
LEU 227
0.0118
GLY 228
0.0153
LEU 229
0.0109
LEU 230
0.0117
GLU 231
0.0144
SER 232
0.0165
ALA 233
0.0149
SER 234
0.0239
ASP 235
0.0195
GLU 236
0.0339
ILE 237
0.0289
VAL 238
0.0262
ARG 239
0.0295
GLY 240
0.0215
LEU 241
0.0179
PRO 242
0.0112
ASP 243
0.0039
VAL 244
0.0020
LEU 245
0.0041
MET 246
0.0045
VAL 247
0.0058
LEU 248
0.0066
SER 249
0.0108
GLU 250
0.0109
HIS 251
0.0160
ASP 252
0.0124
VAL 253
0.0110
ALA 254
0.0121
ALA 255
0.0101
MET 256
0.0103
ARG 257
0.0111
ALA 258
0.0097
ALA 259
0.0094
VAL 260
0.0080
THR 261
0.0095
ASP 262
0.0092
PHE 263
0.0086
ARG 264
0.0067
SER 265
0.0073
ALA 266
0.0104
LEU 267
0.0145
ALA 268
0.0132
GLU 269
0.0254
ARG 270
0.0144
THR 271
0.0081
GLY 272
0.0068
LYS 273
0.0089
ASP 274
0.0112
VAL 275
0.0045
PRO 276
0.0040
LEU 277
0.0056
LEU 278
0.0072
VAL 279
0.0066
ALA 280
0.0089
GLN 281
0.0129
GLY 282
0.0145
HIS 283
0.0167
ASN 284
0.0263
HIS 285
0.0193
ILE 286
0.0190
SER 287
0.0223
PRO 288
0.0117
HIS 289
0.0101
TYR 290
0.0075
ALA 291
0.0077
LEU 292
0.0073
SER 293
0.0079
SER 294
0.0176
GLY 295
0.0281
GLU 296
0.0270
GLY 297
0.0204
GLU 298
0.0144
GLU 299
0.0160
TRP 300
0.0112
GLY 301
0.0091
HIS 302
0.0140
ASP 303
0.0146
VAL 304
0.0107
ILE 305
0.0105
ARG 306
0.0141
TRP 307
0.0128
MET 308
0.0110
ARG 309
0.0118
ALA 310
0.0103
LYS 311
0.0137
LEU 312
0.0142
ALA 313
0.0129
SER 314
0.0210
GLY 315
0.0324
LEU 18
0.0070
ALA 19
0.0120
GLN 20
0.0103
VAL 21
0.0072
THR 22
0.0163
PHE 23
0.0195
ALA 24
0.0156
ASN 25
0.0136
GLU 26
0.0268
ALA 27
0.0152
ILE 28
0.0128
TYR 29
0.0108
PRO 30
0.0114
LEU 31
0.0088
LEU 32
0.0076
GLU 33
0.0171
LYS 34
0.0203
ARG 35
0.0089
ARG 36
0.0096
ALA 37
0.0119
GLU 38
0.0118
ILE 39
0.0147
GLU 40
0.0243
ASN 41
0.0316
VAL 42
0.0053
THR 43
0.0012
ARG 44
0.0016
LYS 45
0.0046
THR 46
0.0052
PHE 47
0.0039
ARG 48
0.0086
TYR 49
0.0071
GLY 50
0.0078
ALA 51
0.0174
LEU 52
0.0091
PRO 53
0.0097
GLY 54
0.0030
SER 55
0.0032
GLU 56
0.0055
MET 57
0.0026
ASP 58
0.0022
VAL 59
0.0016
TYR 60
0.0018
TYR 61
0.0028
PRO 62
0.0050
SER 63
0.0123
SER 64
0.0148
THR 65
0.0150
PRO 66
0.0104
SER 67
0.0147
GLY 68
0.0054
LYS 69
0.0068
ALA 70
0.0054
PRO 71
0.0067
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0038
PHE 75
0.0031
VAL 76
0.0030
HIS 77
0.0027
GLY 78
0.0044
GLY 79
0.0055
ALA 80
0.0077
TYR 81
0.0065
VAL 82
0.0077
HIS 83
0.0073
GLY 84
0.0029
SER 85
0.0023
LYS 86
0.0031
THR 87
0.0053
HIS 88
0.0067
PRO 89
0.0090
PRO 90
0.0142
PRO 91
0.0183
GLY 92
0.0145
ASP 93
0.0089
LEU 94
0.0096
ILE 95
0.0084
TYR 96
0.0058
LYS 97
0.0073
ASN 98
0.0068
VAL 99
0.0057
GLY 100
0.0058
ALA 101
0.0059
PHE 102
0.0074
TYR 103
0.0068
ALA 104
0.0071
SER 105
0.0092
GLN 106
0.0085
GLY 107
0.0083
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0034
VAL 111
0.0014
ILE 112
0.0011
PRO 113
0.0012
ASP 114
0.0018
TYR 115
0.0013
ARG 116
0.0021
LYS 117
0.0086
LEU 118
0.0097
PRO 119
0.0107
GLY 120
0.0073
MET 121
0.0045
LYS 122
0.0039
TRP 123
0.0036
PRO 124
0.0047
ASP 125
0.0027
ALA 126
0.0022
PRO 127
0.0032
SER 128
0.0042
ASP 129
0.0036
ILE 130
0.0043
ALA 131
0.0057
SER 132
0.0048
ALA 133
0.0052
LEU 134
0.0064
THR 135
0.0072
PHE 136
0.0033
LEU 137
0.0066
VAL 138
0.0136
ALA 139
0.0127
HIS 140
0.0142
SER 141
0.0160
SER 142
0.0243
ASP 143
0.0156
VAL 144
0.0033
ASN 145
0.0087
ALA 146
0.0061
SER 147
0.0319
ALA 148
0.0155
PRO 149
0.0114
THR 150
0.0078
ALA 151
0.0054
ALA 152
0.0086
ASP 153
0.0088
VAL 154
0.0105
GLN 155
0.0080
ASN 156
0.0061
ILE 157
0.0059
PHE 158
0.0060
LEU 159
0.0033
VAL 160
0.0040
GLY 161
0.0044
HIS 162
0.0055
SER 163
0.0051
ALA 164
0.0060
GLY 165
0.0051
GLY 166
0.0045
ALA 167
0.0043
ILE 168
0.0022
ALA 169
0.0024
SER 170
0.0030
ASP 171
0.0053
VAL 172
0.0051
LEU 173
0.0053
LEU 174
0.0059
ALA 175
0.0059
PRO 176
0.0049
GLY 177
0.0119
LEU 178
0.0111
LEU 179
0.0099
PRO 180
0.0180
ALA 181
0.0168
ASN 182
0.0215
VAL 183
0.0140
ARG 184
0.0066
ARG 185
0.0147
SER 186
0.0046
VAL 187
0.0057
ARG 188
0.0057
GLY 189
0.0032
LEU 190
0.0043
ILE 191
0.0057
VAL 192
0.0069
PHE 193
0.0058
GLY 194
0.0046
GLY 195
0.0071
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0083
TYR 199
0.0086
ARG 200
0.0096
GLY 201
0.0225
LEU 202
0.0132
GLU 203
0.0167
TYR 204
0.0148
PRO 205
0.0179
ILE 206
0.0077
PRO 207
0.0118
PRO 208
0.0172
PHE 209
0.0192
VAL 210
0.0091
LEU 211
0.0072
PRO 212
0.0102
GLY 213
0.0086
TYR 214
0.0057
TYR 215
0.0053
GLY 216
0.0152
THR 217
0.0148
ASP 218
0.0095
GLU 219
0.0081
ASP 220
0.0111
VAL 221
0.0087
ARG 222
0.0129
ALA 223
0.0143
HIS 224
0.0121
GLU 225
0.0090
PRO 226
0.0072
LEU 227
0.0064
GLY 228
0.0084
LEU 229
0.0062
LEU 230
0.0064
GLU 231
0.0113
SER 232
0.0130
ALA 233
0.0127
SER 234
0.0407
ASP 235
0.0271
GLU 236
0.0243
ILE 237
0.0220
VAL 238
0.0159
ARG 239
0.0312
GLY 240
0.0221
LEU 241
0.0153
PRO 242
0.0084
ASP 243
0.0023
VAL 244
0.0048
LEU 245
0.0074
MET 246
0.0071
VAL 247
0.0076
LEU 248
0.0074
SER 249
0.0076
GLU 250
0.0072
HIS 251
0.0073
ASP 252
0.0074
VAL 253
0.0078
ALA 254
0.0108
ALA 255
0.0088
MET 256
0.0085
ARG 257
0.0093
ALA 258
0.0087
ALA 259
0.0080
VAL 260
0.0061
THR 261
0.0062
ASP 262
0.0061
PHE 263
0.0050
ARG 264
0.0030
SER 265
0.0020
ALA 266
0.0031
LEU 267
0.0044
ALA 268
0.0033
GLU 269
0.0070
ARG 270
0.0090
THR 271
0.0068
GLY 272
0.0037
LYS 273
0.0055
ASP 274
0.0057
VAL 275
0.0042
PRO 276
0.0073
LEU 277
0.0077
LEU 278
0.0083
VAL 279
0.0085
ALA 280
0.0078
GLN 281
0.0080
GLY 282
0.0086
HIS 283
0.0099
ASN 284
0.0122
HIS 285
0.0083
ILE 286
0.0083
SER 287
0.0119
PRO 288
0.0084
HIS 289
0.0067
TYR 290
0.0057
ALA 291
0.0057
LEU 292
0.0063
SER 293
0.0055
SER 294
0.0088
GLY 295
0.0152
GLU 296
0.0171
GLY 297
0.0087
GLU 298
0.0067
GLU 299
0.0051
TRP 300
0.0033
GLY 301
0.0048
HIS 302
0.0055
ASP 303
0.0047
VAL 304
0.0038
ILE 305
0.0043
ARG 306
0.0075
TRP 307
0.0066
MET 308
0.0063
ARG 309
0.0081
ALA 310
0.0073
LYS 311
0.0081
LEU 312
0.0110
ALA 313
0.0117
SER 314
0.0102
GLY 315
0.0171
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.