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 = 0.0606
LEU 18
0.0394
ALA 19
0.0190
GLN 20
0.0119
VAL 21
0.0178
THR 22
0.0237
PHE 23
0.0235
ALA 24
0.0124
ASN 25
0.0081
GLU 26
0.0158
ALA 27
0.0121
ILE 28
0.0129
TYR 29
0.0110
PRO 30
0.0090
LEU 31
0.0080
LEU 32
0.0069
GLU 33
0.0138
LYS 34
0.0166
ARG 35
0.0132
ARG 36
0.0121
ALA 37
0.0139
GLU 38
0.0159
ILE 39
0.0077
GLU 40
0.0091
ASN 41
0.0156
VAL 42
0.0094
THR 43
0.0103
ARG 44
0.0106
LYS 45
0.0082
THR 46
0.0080
PHE 47
0.0063
ARG 48
0.0062
TYR 49
0.0094
GLY 50
0.0095
ALA 51
0.0213
LEU 52
0.0115
PRO 53
0.0217
GLY 54
0.0100
SER 55
0.0057
GLU 56
0.0059
MET 57
0.0081
ASP 58
0.0087
VAL 59
0.0079
TYR 60
0.0071
TYR 61
0.0063
PRO 62
0.0070
SER 63
0.0166
SER 64
0.0167
THR 65
0.0144
PRO 66
0.0128
SER 67
0.0120
GLY 68
0.0044
LYS 69
0.0059
ALA 70
0.0032
PRO 71
0.0024
VAL 72
0.0028
LEU 73
0.0027
ALA 74
0.0030
PHE 75
0.0023
VAL 76
0.0039
HIS 77
0.0056
GLY 78
0.0103
GLY 79
0.0139
ALA 80
0.0179
SER 81
0.0115
VAL 82
0.0141
HIS 83
0.0192
GLY 84
0.0117
SER 85
0.0103
LYS 86
0.0080
THR 87
0.0101
HIS 88
0.0141
PRO 89
0.0201
PRO 90
0.0188
PRO 91
0.0238
GLY 92
0.0163
ASP 93
0.0096
LEU 94
0.0088
ILE 95
0.0080
TYR 96
0.0062
LYS 97
0.0055
ASN 98
0.0038
VAL 99
0.0047
GLY 100
0.0068
ALA 101
0.0058
PHE 102
0.0027
TYR 103
0.0030
ALA 104
0.0047
SER 105
0.0054
GLN 106
0.0021
GLY 107
0.0044
PHE 108
0.0028
VAL 109
0.0039
THR 110
0.0048
VAL 111
0.0057
ILE 112
0.0066
PRO 113
0.0067
ASP 114
0.0059
TYR 115
0.0057
ARG 116
0.0062
LYS 117
0.0061
LEU 118
0.0062
PRO 119
0.0065
GLY 120
0.0026
MET 121
0.0020
LYS 122
0.0078
TRP 123
0.0075
PRO 124
0.0067
ASP 125
0.0050
ALA 126
0.0061
PRO 127
0.0067
SER 128
0.0055
ASP 129
0.0051
ILE 130
0.0069
ALA 131
0.0082
SER 132
0.0094
ALA 133
0.0106
LEU 134
0.0099
THR 135
0.0124
PHE 136
0.0126
LEU 137
0.0104
VAL 138
0.0080
ALA 139
0.0146
HIS 140
0.0154
SER 141
0.0093
SER 142
0.0165
ASP 143
0.0144
VAL 144
0.0064
ASN 145
0.0086
ALA 146
0.0146
SER 147
0.0179
ALA 148
0.0117
PRO 149
0.0141
THR 150
0.0086
ALA 151
0.0055
ALA 152
0.0025
ASP 153
0.0018
VAL 154
0.0035
GLN 155
0.0049
ASN 156
0.0050
ILE 157
0.0051
PHE 158
0.0055
LEU 159
0.0032
VAL 160
0.0017
GLY 161
0.0012
HIS 162
0.0049
SER 163
0.0071
ALA 164
0.0095
GLY 165
0.0063
GLY 166
0.0077
ALA 167
0.0073
ILE 168
0.0063
ALA 169
0.0063
SER 170
0.0066
ASP 171
0.0074
VAL 172
0.0059
LEU 173
0.0051
LEU 174
0.0063
ALA 175
0.0061
PRO 176
0.0054
GLY 177
0.0026
LEU 178
0.0024
LEU 179
0.0019
PRO 180
0.0013
ALA 181
0.0018
ASN 182
0.0017
VAL 183
0.0027
ARG 184
0.0023
ARG 185
0.0026
SER 186
0.0075
VAL 187
0.0074
ARG 188
0.0075
GLY 189
0.0052
LEU 190
0.0050
ILE 191
0.0059
VAL 192
0.0066
PHE 193
0.0056
GLY 194
0.0051
GLY 195
0.0099
MET 196
0.0101
MET 197
0.0114
HIS 198
0.0148
TYR 199
0.0117
ARG 200
0.0109
GLY 201
0.0244
LEU 202
0.0186
GLU 203
0.0263
TYR 204
0.0186
PRO 205
0.0216
ILE 206
0.0188
PRO 207
0.0223
PRO 208
0.0221
PHE 209
0.0114
VAL 210
0.0076
LEU 211
0.0097
PRO 212
0.0106
GLY 213
0.0084
TYR 214
0.0085
TYR 215
0.0107
GLY 216
0.0195
THR 217
0.0244
ASP 218
0.0340
GLU 219
0.0362
ASP 220
0.0189
VAL 221
0.0117
ARG 222
0.0171
ALA 223
0.0180
HIS 224
0.0130
GLU 225
0.0134
PRO 226
0.0150
LEU 227
0.0147
GLY 228
0.0177
LEU 229
0.0156
LEU 230
0.0157
GLU 231
0.0189
SER 232
0.0162
ALA 233
0.0128
SER 234
0.0117
ASP 235
0.0126
GLU 236
0.0117
ILE 237
0.0085
VAL 238
0.0086
ARG 239
0.0103
GLY 240
0.0049
LEU 241
0.0047
PRO 242
0.0062
ASP 243
0.0096
VAL 244
0.0108
LEU 245
0.0110
MET 246
0.0120
VAL 247
0.0118
LEU 248
0.0116
SER 249
0.0150
GLU 250
0.0219
HIS 251
0.0104
ASP 252
0.0068
VAL 253
0.0091
ALA 254
0.0133
ALA 255
0.0115
MET 256
0.0104
ARG 257
0.0112
ALA 258
0.0108
ALA 259
0.0105
VAL 260
0.0087
THR 261
0.0115
ASP 262
0.0101
PHE 263
0.0109
ARG 264
0.0124
SER 265
0.0119
ALA 266
0.0109
LEU 267
0.0121
ALA 268
0.0120
GLU 269
0.0126
ARG 270
0.0093
THR 271
0.0111
GLY 272
0.0124
LYS 273
0.0153
ASP 274
0.0147
VAL 275
0.0147
PRO 276
0.0138
LEU 277
0.0143
LEU 278
0.0146
VAL 279
0.0259
ALA 280
0.0217
GLN 281
0.0261
GLY 282
0.0254
HIS 283
0.0160
ASN 284
0.0069
HIS 285
0.0039
ILE 286
0.0017
SER 287
0.0069
PRO 288
0.0072
HIS 289
0.0067
TYR 290
0.0064
ALA 291
0.0099
LEU 292
0.0052
SER 293
0.0036
SER 294
0.0089
GLY 295
0.0195
GLU 296
0.0257
GLY 297
0.0192
GLU 298
0.0139
GLU 299
0.0178
TRP 300
0.0169
GLY 301
0.0123
HIS 302
0.0139
ASP 303
0.0143
VAL 304
0.0120
ILE 305
0.0093
ARG 306
0.0113
TRP 307
0.0109
MET 308
0.0093
ARG 309
0.0065
ALA 310
0.0070
LYS 311
0.0104
LEU 312
0.0099
ALA 313
0.0190
SER 314
0.0282
GLY 315
0.0247
LEU 18
0.0445
ALA 19
0.0238
GLN 20
0.0169
VAL 21
0.0218
THR 22
0.0281
PHE 23
0.0305
ALA 24
0.0195
ASN 25
0.0120
GLU 26
0.0193
ALA 27
0.0167
ILE 28
0.0169
TYR 29
0.0136
PRO 30
0.0107
LEU 31
0.0084
LEU 32
0.0058
GLU 33
0.0168
LYS 34
0.0226
ARG 35
0.0186
ARG 36
0.0160
ALA 37
0.0203
GLU 38
0.0235
ILE 39
0.0126
GLU 40
0.0145
ASN 41
0.0227
VAL 42
0.0123
THR 43
0.0123
ARG 44
0.0119
LYS 45
0.0067
THR 46
0.0064
PHE 47
0.0049
ARG 48
0.0084
TYR 49
0.0108
GLY 50
0.0125
ALA 51
0.0296
LEU 52
0.0175
PRO 53
0.0293
GLY 54
0.0125
SER 55
0.0051
GLU 56
0.0046
MET 57
0.0072
ASP 58
0.0081
VAL 59
0.0077
TYR 60
0.0081
TYR 61
0.0069
PRO 62
0.0076
SER 63
0.0156
SER 64
0.0166
THR 65
0.0143
PRO 66
0.0094
SER 67
0.0177
GLY 68
0.0085
LYS 69
0.0076
ALA 70
0.0055
PRO 71
0.0058
VAL 72
0.0041
LEU 73
0.0040
ALA 74
0.0040
PHE 75
0.0027
VAL 76
0.0037
HIS 77
0.0047
GLY 78
0.0070
GLY 79
0.0104
ALA 80
0.0167
SER 81
0.0131
VAL 82
0.0129
HIS 83
0.0115
GLY 84
0.0089
SER 85
0.0085
LYS 86
0.0077
THR 87
0.0127
HIS 88
0.0166
PRO 89
0.0245
PRO 90
0.0241
PRO 91
0.0298
GLY 92
0.0198
ASP 93
0.0108
LEU 94
0.0093
ILE 95
0.0095
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0053
VAL 99
0.0062
GLY 100
0.0100
ALA 101
0.0091
PHE 102
0.0052
TYR 103
0.0045
ALA 104
0.0073
SER 105
0.0083
GLN 106
0.0030
GLY 107
0.0050
PHE 108
0.0038
VAL 109
0.0053
THR 110
0.0064
VAL 111
0.0053
ILE 112
0.0059
PRO 113
0.0057
ASP 114
0.0058
TYR 115
0.0064
ARG 116
0.0077
LYS 117
0.0094
LEU 118
0.0113
PRO 119
0.0132
GLY 120
0.0112
MET 121
0.0101
LYS 122
0.0092
TRP 123
0.0056
PRO 124
0.0058
ASP 125
0.0062
ALA 126
0.0050
PRO 127
0.0050
SER 128
0.0044
ASP 129
0.0046
ILE 130
0.0059
ALA 131
0.0072
SER 132
0.0083
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0118
PHE 136
0.0116
LEU 137
0.0110
VAL 138
0.0095
ALA 139
0.0146
HIS 140
0.0150
SER 141
0.0118
SER 142
0.0163
ASP 143
0.0149
VAL 144
0.0088
ASN 145
0.0097
ALA 146
0.0157
SER 147
0.0192
ALA 148
0.0110
PRO 149
0.0131
THR 150
0.0076
ALA 151
0.0063
ALA 152
0.0065
ASP 153
0.0062
VAL 154
0.0053
GLN 155
0.0054
ASN 156
0.0043
ILE 157
0.0045
PHE 158
0.0051
LEU 159
0.0032
VAL 160
0.0028
GLY 161
0.0032
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0087
GLY 165
0.0055
GLY 166
0.0060
ALA 167
0.0058
ILE 168
0.0030
ALA 169
0.0029
SER 170
0.0030
ASP 171
0.0034
VAL 172
0.0031
LEU 173
0.0035
LEU 174
0.0070
ALA 175
0.0055
PRO 176
0.0054
GLY 177
0.0009
LEU 178
0.0011
LEU 179
0.0019
PRO 180
0.0023
ALA 181
0.0022
ASN 182
0.0010
VAL 183
0.0017
ARG 184
0.0031
ARG 185
0.0034
SER 186
0.0050
VAL 187
0.0054
ARG 188
0.0052
GLY 189
0.0061
LEU 190
0.0066
ILE 191
0.0081
VAL 192
0.0113
PHE 193
0.0095
GLY 194
0.0084
GLY 195
0.0097
MET 196
0.0112
MET 197
0.0124
HIS 198
0.0173
TYR 199
0.0166
ARG 200
0.0157
GLY 201
0.0453
LEU 202
0.0325
GLU 203
0.0606
TYR 204
0.0226
PRO 205
0.0217
ILE 206
0.0246
PRO 207
0.0215
PRO 208
0.0196
PHE 209
0.0117
VAL 210
0.0132
LEU 211
0.0111
PRO 212
0.0078
GLY 213
0.0097
TYR 214
0.0091
TYR 215
0.0078
GLY 216
0.0104
THR 217
0.0181
ASP 218
0.0276
GLU 219
0.0329
ASP 220
0.0190
VAL 221
0.0076
ARG 222
0.0114
ALA 223
0.0153
HIS 224
0.0124
GLU 225
0.0079
PRO 226
0.0082
LEU 227
0.0068
GLY 228
0.0138
LEU 229
0.0130
LEU 230
0.0150
GLU 231
0.0209
SER 232
0.0253
ALA 233
0.0266
SER 234
0.0222
ASP 235
0.0280
GLU 236
0.0223
ILE 237
0.0205
VAL 238
0.0270
ARG 239
0.0286
GLY 240
0.0174
LEU 241
0.0140
PRO 242
0.0118
ASP 243
0.0104
VAL 244
0.0112
LEU 245
0.0118
MET 246
0.0165
VAL 247
0.0158
LEU 248
0.0153
SER 249
0.0154
GLU 250
0.0213
HIS 251
0.0101
ASP 252
0.0051
VAL 253
0.0062
ALA 254
0.0101
ALA 255
0.0139
MET 256
0.0099
ARG 257
0.0097
ALA 258
0.0137
ALA 259
0.0146
VAL 260
0.0135
THR 261
0.0198
ASP 262
0.0168
PHE 263
0.0113
ARG 264
0.0160
SER 265
0.0148
ALA 266
0.0100
LEU 267
0.0103
ALA 268
0.0134
GLU 269
0.0205
ARG 270
0.0277
THR 271
0.0299
GLY 272
0.0281
LYS 273
0.0353
ASP 274
0.0336
VAL 275
0.0273
PRO 276
0.0195
LEU 277
0.0176
LEU 278
0.0168
VAL 279
0.0277
ALA 280
0.0229
GLN 281
0.0268
GLY 282
0.0269
HIS 283
0.0185
ASN 284
0.0101
HIS 285
0.0057
ILE 286
0.0075
SER 287
0.0135
PRO 288
0.0107
HIS 289
0.0107
TYR 290
0.0108
ALA 291
0.0098
LEU 292
0.0050
SER 293
0.0039
SER 294
0.0085
GLY 295
0.0221
GLU 296
0.0269
GLY 297
0.0192
GLU 298
0.0135
GLU 299
0.0181
TRP 300
0.0177
GLY 301
0.0134
HIS 302
0.0152
ASP 303
0.0162
VAL 304
0.0129
ILE 305
0.0102
ARG 306
0.0133
TRP 307
0.0123
MET 308
0.0102
ARG 309
0.0045
ALA 310
0.0064
LYS 311
0.0086
LEU 312
0.0105
ALA 313
0.0289
SER 314
0.0371
GLY 315
0.0244
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.