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 = 0.0743
LEU 18
0.0175
ALA 19
0.0184
GLN 20
0.0091
VAL 21
0.0142
THR 22
0.0145
PHE 23
0.0091
ALA 24
0.0069
ASN 25
0.0124
GLU 26
0.0144
ALA 27
0.0076
ILE 28
0.0077
TYR 29
0.0098
PRO 30
0.0138
LEU 31
0.0096
LEU 32
0.0065
GLU 33
0.0123
LYS 34
0.0135
ARG 35
0.0129
ARG 36
0.0136
ALA 37
0.0137
GLU 38
0.0167
ILE 39
0.0112
GLU 40
0.0085
ASN 41
0.0160
VAL 42
0.0069
THR 43
0.0075
ARG 44
0.0091
LYS 45
0.0149
THR 46
0.0128
PHE 47
0.0105
ARG 48
0.0110
TYR 49
0.0130
GLY 50
0.0139
ALA 51
0.0210
LEU 52
0.0304
PRO 53
0.0417
GLY 54
0.0284
SER 55
0.0234
GLU 56
0.0183
MET 57
0.0090
ASP 58
0.0068
VAL 59
0.0085
TYR 60
0.0057
TYR 61
0.0048
PRO 62
0.0081
SER 63
0.0258
SER 64
0.0245
THR 65
0.0240
PRO 66
0.0371
SER 67
0.0354
GLY 68
0.0365
LYS 69
0.0262
ALA 70
0.0176
PRO 71
0.0162
VAL 72
0.0103
LEU 73
0.0108
ALA 74
0.0125
PHE 75
0.0046
VAL 76
0.0031
HIS 77
0.0019
GLY 78
0.0075
GLY 79
0.0135
ALA 80
0.0133
TYR 81
0.0100
VAL 82
0.0169
HIS 83
0.0193
GLY 84
0.0103
SER 85
0.0071
LYS 86
0.0040
THR 87
0.0138
HIS 88
0.0209
PRO 89
0.0394
PRO 90
0.0272
PRO 91
0.0310
GLY 92
0.0211
ASP 93
0.0084
LEU 94
0.0034
ILE 95
0.0024
TYR 96
0.0036
LYS 97
0.0039
ASN 98
0.0041
VAL 99
0.0005
GLY 100
0.0013
ALA 101
0.0019
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0053
SER 105
0.0092
GLN 106
0.0100
GLY 107
0.0118
PHE 108
0.0104
VAL 109
0.0099
THR 110
0.0097
VAL 111
0.0075
ILE 112
0.0056
PRO 113
0.0077
ASP 114
0.0146
TYR 115
0.0170
ARG 116
0.0197
LYS 117
0.0170
LEU 118
0.0176
PRO 119
0.0240
GLY 120
0.0305
MET 121
0.0203
LYS 122
0.0107
TRP 123
0.0043
PRO 124
0.0102
ASP 125
0.0140
ALA 126
0.0109
PRO 127
0.0124
SER 128
0.0169
ASP 129
0.0184
ILE 130
0.0174
ALA 131
0.0195
SER 132
0.0118
ALA 133
0.0107
LEU 134
0.0126
THR 135
0.0122
PHE 136
0.0110
LEU 137
0.0125
VAL 138
0.0249
ALA 139
0.0277
HIS 140
0.0232
SER 141
0.0268
SER 142
0.0276
ASP 143
0.0252
VAL 144
0.0186
ASN 145
0.0095
ALA 146
0.0216
SER 147
0.0743
ALA 148
0.0238
PRO 149
0.0083
THR 150
0.0206
ALA 151
0.0217
ALA 152
0.0251
ASP 153
0.0213
VAL 154
0.0200
GLN 155
0.0195
ASN 156
0.0091
ILE 157
0.0110
PHE 158
0.0110
LEU 159
0.0090
VAL 160
0.0061
GLY 161
0.0032
HIS 162
0.0044
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0020
GLY 166
0.0028
ALA 167
0.0034
ILE 168
0.0035
ALA 169
0.0055
SER 170
0.0058
ASP 171
0.0061
VAL 172
0.0070
LEU 173
0.0083
LEU 174
0.0077
ALA 175
0.0079
PRO 176
0.0102
GLY 177
0.0103
LEU 178
0.0086
LEU 179
0.0059
PRO 180
0.0102
ALA 181
0.0097
ASN 182
0.0113
VAL 183
0.0067
ARG 184
0.0055
ARG 185
0.0067
SER 186
0.0095
VAL 187
0.0081
ARG 188
0.0043
GLY 189
0.0087
LEU 190
0.0070
ILE 191
0.0067
VAL 192
0.0022
PHE 193
0.0054
GLY 194
0.0091
GLY 195
0.0096
MET 196
0.0089
MET 197
0.0089
HIS 198
0.0070
TYR 199
0.0051
ARG 200
0.0051
GLY 201
0.0177
LEU 202
0.0074
GLU 203
0.0135
TYR 204
0.0127
PRO 205
0.0164
ILE 206
0.0167
PRO 207
0.0227
PRO 208
0.0247
PHE 209
0.0206
VAL 210
0.0135
LEU 211
0.0167
PRO 212
0.0211
GLY 213
0.0136
TYR 214
0.0085
TYR 215
0.0150
GLY 216
0.0606
THR 217
0.0366
ASP 218
0.0436
GLU 219
0.0371
ASP 220
0.0224
VAL 221
0.0101
ARG 222
0.0144
ALA 223
0.0123
HIS 224
0.0084
GLU 225
0.0071
PRO 226
0.0068
LEU 227
0.0051
GLY 228
0.0068
LEU 229
0.0057
LEU 230
0.0073
GLU 231
0.0051
SER 232
0.0080
ALA 233
0.0085
SER 234
0.0116
ASP 235
0.0116
GLU 236
0.0217
ILE 237
0.0123
VAL 238
0.0165
ARG 239
0.0205
GLY 240
0.0097
LEU 241
0.0088
PRO 242
0.0069
ASP 243
0.0061
VAL 244
0.0059
LEU 245
0.0066
MET 246
0.0055
VAL 247
0.0077
LEU 248
0.0100
SER 249
0.0173
GLU 250
0.0217
HIS 251
0.0190
ASP 252
0.0164
VAL 253
0.0177
ALA 254
0.0177
ALA 255
0.0131
MET 256
0.0177
ARG 257
0.0204
ALA 258
0.0160
ALA 259
0.0139
VAL 260
0.0136
THR 261
0.0146
ASP 262
0.0103
PHE 263
0.0082
ARG 264
0.0099
SER 265
0.0067
ALA 266
0.0053
LEU 267
0.0054
ALA 268
0.0120
GLU 269
0.0128
ARG 270
0.0059
THR 271
0.0075
GLY 272
0.0167
LYS 273
0.0191
ASP 274
0.0203
VAL 275
0.0162
PRO 276
0.0072
LEU 277
0.0044
LEU 278
0.0049
VAL 279
0.0123
ALA 280
0.0145
GLN 281
0.0207
GLY 282
0.0185
HIS 283
0.0149
ASN 284
0.0112
HIS 285
0.0096
ILE 286
0.0079
SER 287
0.0076
PRO 288
0.0055
HIS 289
0.0049
TYR 290
0.0046
ALA 291
0.0048
LEU 292
0.0021
SER 293
0.0025
SER 294
0.0053
GLY 295
0.0156
GLU 296
0.0155
GLY 297
0.0055
GLU 298
0.0065
GLU 299
0.0109
TRP 300
0.0062
GLY 301
0.0090
HIS 302
0.0125
ASP 303
0.0143
VAL 304
0.0150
ILE 305
0.0162
ARG 306
0.0212
TRP 307
0.0171
MET 308
0.0167
ARG 309
0.0160
ALA 310
0.0138
LYS 311
0.0118
LEU 312
0.0083
ALA 313
0.0054
SER 314
0.0076
GLY 315
0.0080
LEU 18
0.0187
ALA 19
0.0168
GLN 20
0.0090
VAL 21
0.0130
THR 22
0.0105
PHE 23
0.0061
ALA 24
0.0046
ASN 25
0.0075
GLU 26
0.0054
ALA 27
0.0029
ILE 28
0.0028
TYR 29
0.0066
PRO 30
0.0141
LEU 31
0.0083
LEU 32
0.0037
GLU 33
0.0082
LYS 34
0.0061
ARG 35
0.0064
ARG 36
0.0081
ALA 37
0.0082
GLU 38
0.0112
ILE 39
0.0109
GLU 40
0.0105
ASN 41
0.0204
VAL 42
0.0082
THR 43
0.0083
ARG 44
0.0078
LYS 45
0.0103
THR 46
0.0085
PHE 47
0.0059
ARG 48
0.0074
TYR 49
0.0095
GLY 50
0.0108
ALA 51
0.0154
LEU 52
0.0163
PRO 53
0.0189
GLY 54
0.0145
SER 55
0.0135
GLU 56
0.0102
MET 57
0.0041
ASP 58
0.0032
VAL 59
0.0053
TYR 60
0.0052
TYR 61
0.0045
PRO 62
0.0055
SER 63
0.0144
SER 64
0.0139
THR 65
0.0145
PRO 66
0.0212
SER 67
0.0216
GLY 68
0.0235
LYS 69
0.0164
ALA 70
0.0115
PRO 71
0.0108
VAL 72
0.0069
LEU 73
0.0071
ALA 74
0.0081
PHE 75
0.0035
VAL 76
0.0026
HIS 77
0.0017
GLY 78
0.0046
GLY 79
0.0091
ALA 80
0.0097
TYR 81
0.0083
VAL 82
0.0130
HIS 83
0.0138
GLY 84
0.0045
SER 85
0.0027
LYS 86
0.0014
THR 87
0.0087
HIS 88
0.0168
PRO 89
0.0303
PRO 90
0.0264
PRO 91
0.0274
GLY 92
0.0175
ASP 93
0.0084
LEU 94
0.0063
ILE 95
0.0049
TYR 96
0.0018
LYS 97
0.0011
ASN 98
0.0021
VAL 99
0.0017
GLY 100
0.0010
ALA 101
0.0018
PHE 102
0.0032
TYR 103
0.0030
ALA 104
0.0025
SER 105
0.0032
GLN 106
0.0033
GLY 107
0.0051
PHE 108
0.0057
VAL 109
0.0062
THR 110
0.0066
VAL 111
0.0043
ILE 112
0.0027
PRO 113
0.0044
ASP 114
0.0090
TYR 115
0.0112
ARG 116
0.0144
LYS 117
0.0130
LEU 118
0.0154
PRO 119
0.0218
GLY 120
0.0255
MET 121
0.0158
LYS 122
0.0061
TRP 123
0.0021
PRO 124
0.0060
ASP 125
0.0094
ALA 126
0.0092
PRO 127
0.0089
SER 128
0.0116
ASP 129
0.0120
ILE 130
0.0105
ALA 131
0.0122
SER 132
0.0086
ALA 133
0.0064
LEU 134
0.0074
THR 135
0.0070
PHE 136
0.0057
LEU 137
0.0064
VAL 138
0.0147
ALA 139
0.0175
HIS 140
0.0164
SER 141
0.0167
SER 142
0.0190
ASP 143
0.0164
VAL 144
0.0100
ASN 145
0.0066
ALA 146
0.0164
SER 147
0.0680
ALA 148
0.0224
PRO 149
0.0069
THR 150
0.0133
ALA 151
0.0142
ALA 152
0.0165
ASP 153
0.0129
VAL 154
0.0104
GLN 155
0.0091
ASN 156
0.0054
ILE 157
0.0063
PHE 158
0.0067
LEU 159
0.0061
VAL 160
0.0047
GLY 161
0.0034
HIS 162
0.0025
SER 163
0.0042
ALA 164
0.0041
GLY 165
0.0020
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0038
ALA 169
0.0044
SER 170
0.0046
ASP 171
0.0040
VAL 172
0.0046
LEU 173
0.0049
LEU 174
0.0075
ALA 175
0.0058
PRO 176
0.0065
GLY 177
0.0092
LEU 178
0.0080
LEU 179
0.0056
PRO 180
0.0092
ALA 181
0.0130
ASN 182
0.0123
VAL 183
0.0038
ARG 184
0.0037
ARG 185
0.0062
SER 186
0.0033
VAL 187
0.0037
ARG 188
0.0045
GLY 189
0.0048
LEU 190
0.0047
ILE 191
0.0049
VAL 192
0.0022
PHE 193
0.0012
GLY 194
0.0033
GLY 195
0.0045
MET 196
0.0048
MET 197
0.0052
HIS 198
0.0048
TYR 199
0.0038
ARG 200
0.0034
GLY 201
0.0067
LEU 202
0.0024
GLU 203
0.0067
TYR 204
0.0110
PRO 205
0.0143
ILE 206
0.0163
PRO 207
0.0221
PRO 208
0.0239
PHE 209
0.0198
VAL 210
0.0145
LEU 211
0.0171
PRO 212
0.0218
GLY 213
0.0152
TYR 214
0.0090
TYR 215
0.0146
GLY 216
0.0612
THR 217
0.0371
ASP 218
0.0443
GLU 219
0.0392
ASP 220
0.0254
VAL 221
0.0057
ARG 222
0.0100
ALA 223
0.0107
HIS 224
0.0072
GLU 225
0.0047
PRO 226
0.0045
LEU 227
0.0046
GLY 228
0.0081
LEU 229
0.0070
LEU 230
0.0107
GLU 231
0.0089
SER 232
0.0104
ALA 233
0.0105
SER 234
0.0150
ASP 235
0.0075
GLU 236
0.0246
ILE 237
0.0131
VAL 238
0.0175
ARG 239
0.0238
GLY 240
0.0118
LEU 241
0.0113
PRO 242
0.0100
ASP 243
0.0016
VAL 244
0.0033
LEU 245
0.0046
MET 246
0.0040
VAL 247
0.0039
LEU 248
0.0032
SER 249
0.0058
GLU 250
0.0125
HIS 251
0.0126
ASP 252
0.0090
VAL 253
0.0111
ALA 254
0.0115
ALA 255
0.0084
MET 256
0.0102
ARG 257
0.0112
ALA 258
0.0091
ALA 259
0.0074
VAL 260
0.0059
THR 261
0.0087
ASP 262
0.0051
PHE 263
0.0025
ARG 264
0.0083
SER 265
0.0057
ALA 266
0.0045
LEU 267
0.0097
ALA 268
0.0119
GLU 269
0.0165
ARG 270
0.0129
THR 271
0.0100
GLY 272
0.0150
LYS 273
0.0231
ASP 274
0.0273
VAL 275
0.0193
PRO 276
0.0065
LEU 277
0.0054
LEU 278
0.0055
VAL 279
0.0055
ALA 280
0.0053
GLN 281
0.0089
GLY 282
0.0113
HIS 283
0.0085
ASN 284
0.0074
HIS 285
0.0054
ILE 286
0.0043
SER 287
0.0043
PRO 288
0.0039
HIS 289
0.0026
TYR 290
0.0019
ALA 291
0.0017
LEU 292
0.0028
SER 293
0.0028
SER 294
0.0032
GLY 295
0.0255
GLU 296
0.0216
GLY 297
0.0018
GLU 298
0.0054
GLU 299
0.0070
TRP 300
0.0056
GLY 301
0.0073
HIS 302
0.0077
ASP 303
0.0080
VAL 304
0.0083
ILE 305
0.0074
ARG 306
0.0074
TRP 307
0.0071
MET 308
0.0062
ARG 309
0.0062
ALA 310
0.0062
LYS 311
0.0073
LEU 312
0.0071
ALA 313
0.0044
SER 314
0.0115
GLY 315
0.0098
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.